1-(4-methylphenyl)sulfonyl-6,6-dipyridin-3-yl-7H-indazole-3-carboxylic acid

Systemtic Name: 1-(4-methylphenyl)sulfonyl-6,6-dipyridin-3-yl-7H-indazole-3-carboxylic acid Openeye Name: 1-(p-tolylsulfonyl)-6,6-bis(3-pyridyl)-7H-indazole-3-carboxylic acid CAS Name: 1-(4-methylphenyl)sulfonyl-6,6-bis(3-pyridinyl)-7H-indazole-3-carboxylic acid IUPAC Name: 1-(4-methylphenyl)sulfonyl-6,6-dipyridin-3-yl-7H-indazole-3-carboxylic acid Traditional Name: 6,6-bis(3-pyridyl)-1-tosyl-7H-indazole-3-carboxylic acid Formula: C25H20N4O4S MolecularWeight: 472.5157

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=CC(C3)(C4=CN=CC=C4)C5=CN=CC=C5)C(=N2)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=CC(C3)(C4=CN=CC=C4)C5=CN=CC=C5)C(=N2)C(=O)O

InChI

InChI=1S/C25H20N4O4S/c1-17-6-8-20(9-7-17)34(32,33)29-22-14-25(18-4-2-12-26-15-18,19-5-3-13-27-16-19)11-10-21(22)23(28-29)24(30)31/h2-13,15-16H,14H2,1H3,(H,30,31)