N-isoquinolin-5-yl-3-[(4-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-isoquinolin-5-yl-3-[(4-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-(5-isoquinolyl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-(5-isoquinolinyl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-isoquinolin-5-yl-3-[(4-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-(5-isoquinolyl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C23H19N3O4S MolecularWeight: 433.47966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC4=C3C=CN=C4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC4=C3C=CN=C4

InChI

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