1-(4-chlorophenyl)-N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methanesulfonamide

Systemtic Name: 1-(4-chlorophenyl)-N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methanesulfonamide Openeye Name: 1-(4-chlorophenyl)-N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)methanesulfonamide CAS Name: 1-(4-chlorophenyl)-N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)methanesulfonamide IUPAC Name: 1-(4-chlorophenyl)-N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)methanesulfonamide Traditional Name: 1-(4-chlorophenyl)-N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)methanesulfonamide Formula: C16H16ClN3O3S MolecularWeight: 365.83454

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NS(=O)(=O)CC3=CC=C(C=C3)Cl)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)NS(=O)(=O)CC3=CC=C(C=C3)Cl)N(C1=O)C

InChI

InChI=1S/C16H16ClN3O3S/c1-19-14-8-7-13(9-15(14)20(2)16(19)21)18-24(22,23)10-11-3-5-12(17)6-4-11/h3-9,18H,10H2,1-2H3