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

Systemtic Name: 2-chloranyl-N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-5-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: 2-chloro-N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-5-(p-tolylsulfonylamino)benzamide CAS Name: 2-chloro-N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-5-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: 2-chloro-N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-5-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: 2-chloro-N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)-5-(tosylamino)benzamide Formula: C23H21ClN4O4S MolecularWeight: 484.95524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)N(C(=O)N4C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)N(C(=O)N4C)C

InChI

InChI=1S/C23H21ClN4O4S/c1-14-4-8-17(9-5-14)33(31,32)26-16-6-10-19(24)18(12-16)22(29)25-15-7-11-20-21(13-15)28(3)23(30)27(20)2/h4-13,26H,1-3H3,(H,25,29)