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

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-1-phenyl-methanesulfonamide Openeye Name: N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-1-phenyl-methanesulfonamide CAS Name: N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-1-phenylmethanesulfonamide IUPAC Name: N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-1-phenylmethanesulfonamide Traditional Name: N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)-1-phenyl-methanesulfonamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3S/c1-18-14-9-8-13(10-15(14)19(2)16(18)20)17-23(21,22)11-12-6-4-3-5-7-12/h3-10,17H,11H2,1-2H3