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

Systemtic Name: 2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]-N-(3,4,5-trimethoxyphenyl)benzamide Openeye Name: 2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]-N-(3,4,5-trimethoxyphenyl)benzamide CAS Name: 2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]-N-(3,4,5-trimethoxyphenyl)benzamide IUPAC Name: 2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]-N-(3,4,5-trimethoxyphenyl)benzamide Traditional Name: 2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]-N-(3,4,5-trimethoxyphenyl)benzamide Formula: C23H22N4O7S MolecularWeight: 498.50838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C23H22N4O7S/c1-32-19-10-13(11-20(33-2)21(19)34-3)24-22(28)15-6-4-5-7-16(15)27-35(30,31)14-8-9-17-18(12-14)26-23(29)25-17/h4-12,27H,1-3H3,(H,24,28)(H2,25,26,29)