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

Systemtic Name: N-isoquinolin-5-yl-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(5-isoquinolyl)-3-(p-tolylsulfamoyl)benzamide CAS Name: N-(5-isoquinolinyl)-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-isoquinolin-5-yl-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(5-isoquinolyl)-3-(p-tolylsulfamoyl)benzamide Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC4=C3C=CN=C4

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC4=C3C=CN=C4

InChI

InChI=1S/C23H19N3O3S/c1-16-8-10-19(11-9-16)26-30(28,29)20-6-2-4-17(14-20)23(27)25-22-7-3-5-18-15-24-13-12-21(18)22/h2-15,26H,1H3,(H,25,27)