79094 <common-name>Benzene, 1,1'-sulfonylbis[3-azido-</common-name> <description>Benzene, 1,1'-sulfonylbis[3-azido- belongs to the benzenesulfonyl compounds, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the chemical formula C12H8N6O2S1 and an average molecular weight of 300.30 g/mol.</description> <cas>75742-13-1</cas> <pubchem-id>173472</pubchem-id> <chemical-formula>C12H8N6O2S1</chemical-formula> <weight>300.3</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">2026-04-04T13:42:58Z</created-at> <updated-at type="dateTime">2026-08-18T21:52:05Z</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>[N-]=[N+]=NC1=CC=CC(=C1)S(=O)(=O)C1=CC(=CC=C1)N=[N+]=[N-]</moldb-smiles> <moldb-formula>C12H8N6O2S1</moldb-formula> <moldb-inchi>InChI=1S/C12H8N6O2S/c13-17-15-9-3-1-5-11(7-9)21(19,20)12-6-2-4-10(8-12)16-18-14/h1-8H</moldb-inchi> <moldb-inchikey>LHCUYYJTVIYFEQ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">300.3</moldb-average-mass> <moldb-mono-mass type="decimal">300.042944</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.6</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>151418</chemspider-id> <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>CHEM074987</chemdb-id> <dsstox-id>DTXSID3072826</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00037721</susdat-id> <iupac>1-azido-3-(3-azidophenyl)sulfonylbenzene</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>Benzenesulfonyl compounds</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0187727</sync-id> <structure-inchikey>LHCUYYJTVIYFEQ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000000000000000000000000000000000000000000000000000000000001000000020000000000000000000000000000000001000000000000000000000100000000000000000020000000000000000004000800000000000000000000001000000000100000000000000000000000000000000000000001000000000002800000000000000000000000000000080002000000000000000000000000000000000000080000004000000000400000080000000000000000000000100000000000000000000000000040000000000000000200000000000000000080020002000040000000000000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€�� *���ÿ��� *��������(������@(������@h�������@h�������@h�������@(������@h�������� ������(�������(������@(������@h�������@(������@h�������@h�������@h��������(������ *������� *���ÿ�����(���(��� ��h���h���h���h���h�� � �� ��� ��� h� �h���h���h���h��� ��(���(���h���h�B������������ ���������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:26:25Z</structure-indexed-at> </compound>