2-[2-oxidanylidene-3-(phenylsulfonyl)benzimidazol-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[2-oxidanylidene-3-(phenylsulfonyl)benzimidazol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-(benzenesulfonyl)-2-oxo-benzimidazol-1-yl]-N-phenyl-acetamide CAS Name: 2-[3-(benzenesulfonyl)-2-oxo-1-benzimidazolyl]-N-phenylacetamide IUPAC Name: 2-[3-(benzenesulfonyl)-2-oxobenzimidazol-1-yl]-N-phenylacetamide Traditional Name: 2-(3-besyl-2-keto-benzimidazol-1-yl)-N-phenyl-acetamide Formula: C21H17N3O4S MolecularWeight: 407.44238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N(C2=O)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N(C2=O)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3O4S/c25-20(22-16-9-3-1-4-10-16)15-23-18-13-7-8-14-19(18)24(21(23)26)29(27,28)17-11-5-2-6-12-17/h1-14H,15H2,(H,22,25)