304833 <common-name>2-[5-(4-nitrophenyl)sulfonylfuran-2-yl]-1h-benzimidazole</common-name> <description>2-[5-(4-nitrophenyl)sulfonylfuran-2-yl]-1h-benzimidazole belongs to the benzimidazoles, a class of organoheterocyclic compounds within the organic compounds. This compound has the chemical formula C17H11N3O5S and an average molecular weight of 369.40 g/mol.</description> <cas>75745-87-8</cas> <pubchem-id>3058894</pubchem-id> <chemical-formula>C17H11N3O5S</chemical-formula> <weight>369.4</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">2026-08-28T22:22:14Z</created-at> <updated-at type="dateTime">2026-08-28T22:22:14Z</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=C2C(=C1)NC(=N2)C3=CC=C(O3)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]</moldb-smiles> <moldb-formula>C17H11N3O5S</moldb-formula> <moldb-inchi>InChI=1S/C17H11N3O5S/c21-20(22)11-5-7-12(8-6-11)26(23,24)16-10-9-15(25-16)17-18-13-3-1-2-4-14(13)19-17/h1-10H,(H,18,19)</moldb-inchi> <moldb-inchikey>ANSXTZGIOSCUQZ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">369.0419416</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.2</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>CHEM300726</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-[5-(4-nitrophenyl)sulfonylfuran-2-yl]-1h-benzimidazole</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>Organoheterocyclic compounds</superklass> <klass>Benzimidazoles</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0255956</sync-id> <structure-inchikey>ANSXTZGIOSCUQZ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000000001400000000000000800000000000000000000000000400000010000010200000020000000000000000000000000000000000000010000000000000000000000000000209000000000000010000001004000500000000000000002000000000000000000000000000000000000000000000000000000000000008040002000000000000000000011000000000000000000200000000000000000000000000800000000000000000000000800000000000100000000001000000008400000000000000000000000000000000042000000010000004a0000000001000040000000000000004000001400800002000000000000</structure-fingerprint> 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