4-[(2-methoxyphenyl)sulfamoyl]-N-quinolin-8-yl-benzamide

Systemtic Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-quinolin-8-yl-benzamide Openeye Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-(8-quinolyl)benzamide CAS Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-(8-quinolinyl)benzamide IUPAC Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-quinolin-8-ylbenzamide Traditional Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-(8-quinolyl)benzamide Formula: C23H19N3O4S MolecularWeight: 433.47966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H19N3O4S/c1-30-21-10-3-2-8-19(21)26-31(28,29)18-13-11-17(12-14-18)23(27)25-20-9-4-6-16-7-5-15-24-22(16)20/h2-15,26H,1H3,(H,25,27)