N-[2-(4-azanylisoquinolin-8-yl)-5-methyl-pyrazol-3-yl]-4-(2-sulfamoylphenyl)benzamide

Systemtic Name: N-[2-(4-azanylisoquinolin-8-yl)-5-methyl-pyrazol-3-yl]-4-(2-sulfamoylphenyl)benzamide Openeye Name: N-[2-(4-amino-8-isoquinolyl)-5-methyl-pyrazol-3-yl]-4-(2-sulfamoylphenyl)benzamide CAS Name: N-[2-(4-amino-8-isoquinolinyl)-5-methyl-3-pyrazolyl]-4-(2-sulfamoylphenyl)benzamide IUPAC Name: N-[2-(4-aminoisoquinolin-8-yl)-5-methylpyrazol-3-yl]-4-(2-sulfamoylphenyl)benzamide Traditional Name: N-[2-(4-amino-8-isoquinolyl)-5-methyl-pyrazol-3-yl]-4-(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=C(C=C2)C3=CC=CC=C3S(=O)(=O)N)C4=CC=CC5=C(C=NC=C54)N

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3S(=O)(=O)N)C4=CC=CC5=C(C=NC=C54)N

InChI

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