2-[1-[2-(1-azanylisoquinolin-7-yl)-5-methyl-pyrazol-3-yl]carbonyl-2,3-dihydroindol-5-yl]benzenesulfonamide

Systemtic Name: 2-[1-[2-(1-azanylisoquinolin-7-yl)-5-methyl-pyrazol-3-yl]carbonyl-2,3-dihydroindol-5-yl]benzenesulfonamide Openeye Name: 2-[1-[2-(1-amino-7-isoquinolyl)-5-methyl-pyrazole-3-carbonyl]indolin-5-yl]benzenesulfonamide CAS Name: 2-[1-[[2-(1-amino-7-isoquinolinyl)-5-methyl-3-pyrazolyl]-oxomethyl]-2,3-dihydroindol-5-yl]benzenesulfonamide IUPAC Name: 2-[1-[2-(1-aminoisoquinolin-7-yl)-5-methylpyrazole-3-carbonyl]-2,3-dihydroindol-5-yl]benzenesulfonamide Traditional Name: 2-[1-[2-(1-amino-7-isoquinolyl)-5-methyl-pyrazole-3-carbonyl]indolin-5-yl]benzenesulfonamide Formula: C28H24N6O3S MolecularWeight: 524.59356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)N2CCC3=C2C=CC(=C3)C4=CC=CC=C4S(=O)(=O)N)C5=CC6=C(C=C5)C=CN=C6N

Isomeric SMILES

CC1=NN(C(=C1)C(=O)N2CCC3=C2C=CC(=C3)C4=CC=CC=C4S(=O)(=O)N)C5=CC6=C(C=C5)C=CN=C6N

InChI

InChI=1S/C28H24N6O3S/c1-17-14-25(34(32-17)21-8-6-18-10-12-31-27(29)23(18)16-21)28(35)33-13-11-20-15-19(7-9-24(20)33)22-4-2-3-5-26(22)38(30,36)37/h2-10,12,14-16H,11,13H2,1H3,(H2,29,31)(H2,30,36,37)