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

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-3-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-3-(p-tolylsulfonylamino)benzamide CAS Name: N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-3-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-3-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)-3-(tosylamino)benzamide Formula: C23H22N4O4S MolecularWeight: 450.51018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O4S/c1-15-7-10-19(11-8-15)32(30,31)25-18-6-4-5-16(13-18)22(28)24-17-9-12-20-21(14-17)27(3)23(29)26(20)2/h4-14,25H,1-3H3,(H,24,28)