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

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide Traditional Name: N-(2,4-dimethoxybenzyl)-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide Formula: C23H22N4O6S MolecularWeight: 482.50898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4)OC

InChI

InChI=1S/C23H22N4O6S/c1-32-15-8-7-14(21(11-15)33-2)13-24-22(28)17-5-3-4-6-18(17)27-34(30,31)16-9-10-19-20(12-16)26-23(29)25-19/h3-12,27H,13H2,1-2H3,(H,24,28)(H2,25,26,29)