6,6-bis(4-methoxyphenyl)-1-(4-methylphenyl)sulfonyl-7H-indazole-3-carboxylic acid

Systemtic Name: 6,6-bis(4-methoxyphenyl)-1-(4-methylphenyl)sulfonyl-7H-indazole-3-carboxylic acid Openeye Name: 6,6-bis(4-methoxyphenyl)-1-(p-tolylsulfonyl)-7H-indazole-3-carboxylic acid CAS Name: 6,6-bis(4-methoxyphenyl)-1-(4-methylphenyl)sulfonyl-7H-indazole-3-carboxylic acid IUPAC Name: 6,6-bis(4-methoxyphenyl)-1-(4-methylphenyl)sulfonyl-7H-indazole-3-carboxylic acid Traditional Name: 6,6-bis(4-methoxyphenyl)-1-tosyl-7H-indazole-3-carboxylic acid Formula: C29H26N2O6S MolecularWeight: 530.59154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H26N2O6S/c1-19-4-14-24(15-5-19)38(34,35)31-26-18-29(20-6-10-22(36-2)11-7-20,21-8-12-23(37-3)13-9-21)17-16-25(26)27(30-31)28(32)33/h4-17H,18H2,1-3H3,(H,32,33)