N-[1-(1-azanylisoquinolin-7-yl)-5-methyl-pyrazol-3-yl]-2-[2-(methylsulfamoyl)phenyl]benzamide

Systemtic Name: N-[1-(1-azanylisoquinolin-7-yl)-5-methyl-pyrazol-3-yl]-2-[2-(methylsulfamoyl)phenyl]benzamide Openeye Name: N-[1-(1-amino-7-isoquinolyl)-5-methyl-pyrazol-3-yl]-2-[2-(methylsulfamoyl)phenyl]benzamide CAS Name: N-[1-(1-amino-7-isoquinolinyl)-5-methyl-3-pyrazolyl]-2-[2-(methylsulfamoyl)phenyl]benzamide IUPAC Name: N-[1-(1-aminoisoquinolin-7-yl)-5-methylpyrazol-3-yl]-2-[2-(methylsulfamoyl)phenyl]benzamide Traditional Name: N-[1-(1-amino-7-isoquinolyl)-5-methyl-pyrazol-3-yl]-2-[2-(methylsulfamoyl)phenyl]benzamide Formula: C27H24N6O3S MolecularWeight: 512.58286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC3=C(C=C2)C=CN=C3N)NC(=O)C4=CC=CC=C4C5=CC=CC=C5S(=O)(=O)NC

Isomeric SMILES

CC1=CC(=NN1C2=CC3=C(C=C2)C=CN=C3N)NC(=O)C4=CC=CC=C4C5=CC=CC=C5S(=O)(=O)NC

InChI

InChI=1S/C27H24N6O3S/c1-17-15-25(32-33(17)19-12-11-18-13-14-30-26(28)23(18)16-19)31-27(34)22-9-4-3-7-20(22)21-8-5-6-10-24(21)37(35,36)29-2/h3-16,29H,1-2H3,(H2,28,30)(H,31,32,34)