N-[2-(4-azanylisoquinolin-7-yl)-5-methyl-pyrazol-3-yl]-2-(2-sulfamoylphenyl)benzamide

Systemtic Name: N-[2-(4-azanylisoquinolin-7-yl)-5-methyl-pyrazol-3-yl]-2-(2-sulfamoylphenyl)benzamide Openeye Name: N-[2-(4-amino-7-isoquinolyl)-5-methyl-pyrazol-3-yl]-2-(2-sulfamoylphenyl)benzamide CAS Name: N-[2-(4-amino-7-isoquinolinyl)-5-methyl-3-pyrazolyl]-2-(2-sulfamoylphenyl)benzamide IUPAC Name: N-[2-(4-aminoisoquinolin-7-yl)-5-methylpyrazol-3-yl]-2-(2-sulfamoylphenyl)benzamide Traditional Name: N-[2-(4-amino-7-isoquinolyl)-5-methyl-pyrazol-3-yl]-2-(2-sulfamoylphenyl)benzamide Formula: C26H22N6O3S MolecularWeight: 498.55628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC=CC=C2C3=CC=CC=C3S(=O)(=O)N)C4=CC5=CN=CC(=C5C=C4)N

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC=CC=C2C3=CC=CC=C3S(=O)(=O)N)C4=CC5=CN=CC(=C5C=C4)N

InChI

InChI=1S/C26H22N6O3S/c1-16-12-25(32(31-16)18-10-11-19-17(13-18)14-29-15-23(19)27)30-26(33)22-8-3-2-6-20(22)21-7-4-5-9-24(21)36(28,34)35/h2-15H,27H2,1H3,(H,30,33)(H2,28,34,35)