2-[1-[2-(3-azanyl-1H-indazol-5-yl)-5-methyl-pyrazol-3-yl]carbonyl-2,3-dihydroindol-5-yl]benzenesulfonamide

Systemtic Name: 2-[1-[2-(3-azanyl-1H-indazol-5-yl)-5-methyl-pyrazol-3-yl]carbonyl-2,3-dihydroindol-5-yl]benzenesulfonamide Openeye Name: 2-[1-[2-(3-amino-1H-indazol-5-yl)-5-methyl-pyrazole-3-carbonyl]indolin-5-yl]benzenesulfonamide CAS Name: 2-[1-[[2-(3-amino-1H-indazol-5-yl)-5-methyl-3-pyrazolyl]-oxomethyl]-2,3-dihydroindol-5-yl]benzenesulfonamide IUPAC Name: 2-[1-[2-(3-amino-1H-indazol-5-yl)-5-methylpyrazole-3-carbonyl]-2,3-dihydroindol-5-yl]benzenesulfonamide Traditional Name: 2-[1-[2-(3-amino-1H-indazol-5-yl)-5-methyl-pyrazole-3-carbonyl]indolin-5-yl]benzenesulfonamide Formula: C26H23N7O3S MolecularWeight: 513.57092

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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)NN=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)NN=C6N

InChI

InChI=1S/C26H23N7O3S/c1-15-12-23(33(31-15)18-7-8-21-20(14-18)25(27)30-29-21)26(34)32-11-10-17-13-16(6-9-22(17)32)19-4-2-3-5-24(19)37(28,35)36/h2-9,12-14H,10-11H2,1H3,(H3,27,29,30)(H2,28,35,36)