3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide CAS Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide Traditional Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)benzamide Formula: C21H16N4O6S MolecularWeight: 452.43994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC5=C(C=C4)NC(=O)N5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC5=C(C=C4)NC(=O)N5

InChI

InChI=1S/C21H16N4O6S/c26-20(22-13-4-6-16-17(9-13)24-21(27)23-16)12-2-1-3-15(8-12)32(28,29)25-14-5-7-18-19(10-14)31-11-30-18/h1-10,25H,11H2,(H,22,26)(H2,23,24,27)