4-methoxy-3-[(4-methylphenyl)sulfamoyl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide

Systemtic Name: 4-methoxy-3-[(4-methylphenyl)sulfamoyl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide Openeye Name: 4-methoxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-(p-tolylsulfamoyl)benzamide CAS Name: 4-methoxy-3-[(4-methylphenyl)sulfamoyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide IUPAC Name: 4-methoxy-3-[(4-methylphenyl)sulfamoyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-4-methoxy-3-(p-tolylsulfamoyl)benzamide Formula: C22H20N4O5S MolecularWeight: 452.483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4)OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4)OC

InChI

InChI=1S/C22H20N4O5S/c1-13-3-6-15(7-4-13)26-32(29,30)20-11-14(5-10-19(20)31-2)21(27)23-16-8-9-17-18(12-16)25-22(28)24-17/h3-12,26H,1-2H3,(H,23,27)(H2,24,25,28)