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

Systemtic Name: 1-(4-methylphenyl)sulfonyl-6,6-di(thiophen-3-yl)-7H-indazole-3-carboxylic acid Openeye Name: 1-(p-tolylsulfonyl)-6,6-bis(3-thienyl)-7H-indazole-3-carboxylic acid CAS Name: 1-(4-methylphenyl)sulfonyl-6,6-bis(3-thiophenyl)-7H-indazole-3-carboxylic acid IUPAC Name: 1-(4-methylphenyl)sulfonyl-6,6-di(thiophen-3-yl)-7H-indazole-3-carboxylic acid Traditional Name: 6,6-bis(3-thienyl)-1-tosyl-7H-indazole-3-carboxylic acid Formula: C23H18N2O4S3 MolecularWeight: 482.59502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O4S3/c1-15-2-4-18(5-3-15)32(28,29)25-20-12-23(16-7-10-30-13-16,17-8-11-31-14-17)9-6-19(20)21(24-25)22(26)27/h2-11,13-14H,12H2,1H3,(H,26,27)