N-[1-(1-azanylisoquinolin-7-yl)-5-methyl-pyrazol-3-yl]-4-[2-(methylsulfamoyl)phenyl]benzamide

Systemtic Name: N-[1-(1-azanylisoquinolin-7-yl)-5-methyl-pyrazol-3-yl]-4-[2-(methylsulfamoyl)phenyl]benzamide Openeye Name: N-[1-(1-amino-7-isoquinolyl)-5-methyl-pyrazol-3-yl]-4-[2-(methylsulfamoyl)phenyl]benzamide CAS Name: N-[1-(1-amino-7-isoquinolinyl)-5-methyl-3-pyrazolyl]-4-[2-(methylsulfamoyl)phenyl]benzamide IUPAC Name: N-[1-(1-aminoisoquinolin-7-yl)-5-methylpyrazol-3-yl]-4-[2-(methylsulfamoyl)phenyl]benzamide Traditional Name: N-[1-(1-amino-7-isoquinolyl)-5-methyl-pyrazol-3-yl]-4-[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=C(C=C4)C5=CC=CC=C5S(=O)(=O)NC

Isomeric SMILES

CC1=CC(=NN1C2=CC3=C(C=C2)C=CN=C3N)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5S(=O)(=O)NC

InChI

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