N-phenyl-3-[(2-sulfanylidene-1,3-dihydrobenzimidazol-5-yl)sulfamoyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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