3-(phenylsulfamoyl)-N-(2-sulfanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide

Systemtic Name: 3-(phenylsulfamoyl)-N-(2-sulfanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide Openeye Name: 3-(phenylsulfamoyl)-N-(2-thioxo-1,3-dihydrobenzimidazol-5-yl)benzamide CAS Name: 3-(phenylsulfamoyl)-N-(2-sulfanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide IUPAC Name: 3-(phenylsulfamoyl)-N-(2-sulfanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide Traditional Name: 3-(phenylsulfamoyl)-N-(2-thioxo-1,3-dihydrobenzimidazol-5-yl)benzamide Formula: C20H16N4O3S2 MolecularWeight: 424.49604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)NC(=S)N4

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)NC(=S)N4

InChI

InChI=1S/C20H16N4O3S2/c25-19(21-15-9-10-17-18(12-15)23-20(28)22-17)13-5-4-8-16(11-13)29(26,27)24-14-6-2-1-3-7-14/h1-12,24H,(H,21,25)(H2,22,23,28)