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

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)benzamide CAS Name: 3-(benzenesulfonamido)-N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)benzamide IUPAC Name: 3-(benzenesulfonamido)-N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)benzamide Traditional Name: 3-(benzenesulfonamido)-N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)benzamide Formula: C22H20N4O4S MolecularWeight: 436.4836

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4)N(C1=O)C

InChI

InChI=1S/C22H20N4O4S/c1-25-19-12-11-16(14-20(19)26(2)22(25)28)23-21(27)15-7-6-8-17(13-15)24-31(29,30)18-9-4-3-5-10-18/h3-14,24H,1-2H3,(H,23,27)