N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-4-(phenylsulfamoyl)benzamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-4-(phenylsulfamoyl)benzamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-(phenylsulfamoyl)benzamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-(phenylsulfamoyl)benzamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-(phenylsulfamoyl)benzamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-4-(phenylsulfamoyl)benzamide Formula: C20H16N4O4S MolecularWeight: 408.43044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4O4S/c25-19(21-15-8-11-17-18(12-15)23-20(26)22-17)13-6-9-16(10-7-13)29(27,28)24-14-4-2-1-3-5-14/h1-12,24H,(H,21,25)(H2,22,23,26)