4-chloranyl-N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-3-[(3,4-dimethylphenyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-3-[(3,4-dimethylphenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-3-[(3,4-dimethylphenyl)sulfamoyl]benzamide CAS Name: 4-chloro-N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-3-[(3,4-dimethylphenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-3-[(3,4-dimethylphenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-3-[(3,4-dimethylphenyl)sulfamoyl]-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:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC4=C(C=C3)N(C(=O)N4C)C)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC4=C(C=C3)N(C(=O)N4C)C)Cl)C

InChI

InChI=1S/C24H23ClN4O4S/c1-14-5-7-18(11-15(14)2)27-34(32,33)22-12-16(6-9-19(22)25)23(30)26-17-8-10-20-21(13-17)29(4)24(31)28(20)3/h5-13,27H,1-4H3,(H,26,30)