296029 <common-name>2-chloroethyl n-[(4-phenylphenyl)sulfamoyl]carbamate</common-name> <description>2-chloroethyl n-[(4-phenylphenyl)sulfamoyl]carbamate belongs to the biphenyls and derivatives, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the formula C15H15ClN2O4S and an average molecular weight of 354.80 g/mol.</description> <cas>116943-53-4</cas> <pubchem-id>3088072</pubchem-id> <chemical-formula>C15H15ClN2O4S</chemical-formula> <weight>354.8</weight> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-08-28T12:04:51Z</created-at> <updated-at type="dateTime">2026-08-28T12:04:51Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>C1=CC=C(C=C1)C2=CC=C(C=C2)NS(=O)(=O)NC(=O)OCCCl</moldb-smiles> <moldb-formula>C15H15ClN2O4S</moldb-formula> <moldb-inchi>InChI=1S/C15H15ClN2O4S/c16-10-11-22-15(19)18-23(20,21)17-14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-9,17H,10-11H2,(H,18,19)</moldb-inchi> <moldb-inchikey>ZIFOUCRFRDBJLO-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">354.0441058</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.6</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM291922</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>2-chloroethyl n-[(4-phenylphenyl)sulfamoyl]carbamate</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Biphenyls and derivatives</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0247446</sync-id> <structure-inchikey>ZIFOUCRFRDBJLO-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20040000000000000000800000000000000010000000000100000000000000000000000000001000000000020000000004000000000002000020000000000000000000000000000000000000000000000020000000000180000000008000000000000000010000000010000000000000800000000000000000000000000000000000000000000000800004000000000080800000000100000000000000000200000002000000000000000000080000000000000000008000082000000000000000000000000000000000000000000000000014000000000000000202000000000000000000000000000040000008000400000000000800000000000000000080</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAXAAAAGAAAAIABBkBoAAAAAwMBBkBoAAAA AwMBBkBoAAAAAwMBBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEGQCgAAAAD BAZAaAAAAAMDAQZAaAAAAAMDAQZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMB BwBoAAAAAwIBEAAgAAAABggAKAAAAAMCCAAoAAAAAwIHAGgAAAADAgEGACgA AAADBAgAKAAAAAMCCAAoAAAAAwIGAGAAAAACAgYAYAAAAAICEQAgAAAAAQsA AWgMAQJoDAIDaAwDBGgMBAVoDAMGIAYHaAwHCGgMCAloDAkKaAwKC2gMCQwg DA0ADQ4IAg0PCAINEAAQESAREigCERMgExQAFBUAFRYABQBoDAsGaAxCAgAA AAYABQQDAgEGBwgJCgsGFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:07:22Z</structure-indexed-at> </compound>