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

Systemtic Name: 2-[1-[1-(3-azanyl-1H-indazol-5-yl)-5-methyl-pyrazol-3-yl]carbonyl-2,3-dihydroindol-5-yl]benzenesulfonamide Openeye Name: 2-[1-[1-(3-amino-1H-indazol-5-yl)-5-methyl-pyrazole-3-carbonyl]indolin-5-yl]benzenesulfonamide CAS Name: 2-[1-[[1-(3-amino-1H-indazol-5-yl)-5-methyl-3-pyrazolyl]-oxomethyl]-2,3-dihydroindol-5-yl]benzenesulfonamide IUPAC Name: 2-[1-[1-(3-amino-1H-indazol-5-yl)-5-methylpyrazole-3-carbonyl]-2,3-dihydroindol-5-yl]benzenesulfonamide Traditional Name: 2-[1-[1-(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=CC(=NN1C2=CC3=C(C=C2)NN=C3N)C(=O)N4CCC5=C4C=CC(=C5)C6=CC=CC=C6S(=O)(=O)N

Isomeric SMILES

CC1=CC(=NN1C2=CC3=C(C=C2)NN=C3N)C(=O)N4CCC5=C4C=CC(=C5)C6=CC=CC=C6S(=O)(=O)N

InChI

InChI=1S/C26H23N7O3S/c1-15-12-22(31-33(15)18-7-8-21-20(14-18)25(27)30-29-21)26(34)32-11-10-17-13-16(6-9-23(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)