N-(1-azanylisoquinolin-7-yl)-2-(2-sulfamoylphenyl)benzamide

Systemtic Name: N-(1-azanylisoquinolin-7-yl)-2-(2-sulfamoylphenyl)benzamide Openeye Name: N-(1-amino-7-isoquinolyl)-2-(2-sulfamoylphenyl)benzamide CAS Name: N-(1-amino-7-isoquinolinyl)-2-(2-sulfamoylphenyl)benzamide IUPAC Name: N-(1-aminoisoquinolin-7-yl)-2-(2-sulfamoylphenyl)benzamide Traditional Name: N-(1-amino-7-isoquinolyl)-2-(2-sulfamoylphenyl)benzamide Formula: C22H18N4O3S MolecularWeight: 418.46832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=CC=C2S(=O)(=O)N)C(=O)NC3=CC4=C(C=C3)C=CN=C4N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=CC=C2S(=O)(=O)N)C(=O)NC3=CC4=C(C=C3)C=CN=C4N

InChI

InChI=1S/C22H18N4O3S/c23-21-19-13-15(10-9-14(19)11-12-25-21)26-22(27)18-7-2-1-5-16(18)17-6-3-4-8-20(17)30(24,28)29/h1-13H,(H2,23,25)(H,26,27)(H2,24,28,29)