N-(3,4-dichlorophenyl)-2-[2-oxidanylidene-3-(phenylsulfonyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[2-oxidanylidene-3-(phenylsulfonyl)benzimidazol-1-yl]ethanamide Openeye Name: 2-[3-(benzenesulfonyl)-2-oxo-benzimidazol-1-yl]-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-[3-(benzenesulfonyl)-2-oxo-1-benzimidazolyl]-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-[3-(benzenesulfonyl)-2-oxobenzimidazol-1-yl]-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-(3-besyl-2-keto-benzimidazol-1-yl)-N-(3,4-dichlorophenyl)acetamide Formula: C21H15Cl2N3O4S MolecularWeight: 476.3325

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H15Cl2N3O4S/c22-16-11-10-14(12-17(16)23)24-20(27)13-25-18-8-4-5-9-19(18)26(21(25)28)31(29,30)15-6-2-1-3-7-15/h1-12H,13H2,(H,24,27)