N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-(methylsulfonylamino)benzamide

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-(methylsulfonylamino)benzamide Openeye Name: N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-2-(methanesulfonamido)benzamide CAS Name: N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-2-(methanesulfonamido)benzamide IUPAC Name: N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-2-(methanesulfonamido)benzamide Traditional Name: N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)-2-(methanesulfonamido)benzamide Formula: C17H18N4O4S MolecularWeight: 374.41422

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3NS(=O)(=O)C)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3NS(=O)(=O)C)N(C1=O)C

InChI

InChI=1S/C17H18N4O4S/c1-20-14-9-8-11(10-15(14)21(2)17(20)23)18-16(22)12-6-4-5-7-13(12)19-26(3,24)25/h4-10,19H,1-3H3,(H,18,22)