4-[[(3-chlorophenyl)-methylsulfonyl-amino]methyl]-N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)benzamide

Systemtic Name: 4-[[(3-chlorophenyl)-methylsulfonyl-amino]methyl]-N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)benzamide Openeye Name: 4-[(3-chloro-N-methylsulfonyl-anilino)methyl]-N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)benzamide CAS Name: 4-[(3-chloro-N-methylsulfonylanilino)methyl]-N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)benzamide IUPAC Name: 4-[(3-chloro-N-methylsulfonylanilino)methyl]-N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)benzamide Traditional Name: 4-[(3-chloro-N-mesyl-anilino)methyl]-N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)benzamide Formula: C24H23ClN4O4S MolecularWeight: 498.98182

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)CN(C4=CC(=CC=C4)Cl)S(=O)(=O)C)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)CN(C4=CC(=CC=C4)Cl)S(=O)(=O)C)N(C1=O)C

InChI

InChI=1S/C24H23ClN4O4S/c1-27-21-12-11-19(14-22(21)28(2)24(27)31)26-23(30)17-9-7-16(8-10-17)15-29(34(3,32)33)20-6-4-5-18(25)13-20/h4-14H,15H2,1-3H3,(H,26,30)