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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

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