1-(4-methylphenyl)sulfonyl-6,6-dithiophen-2-yl-7H-indazole-3-carboxylic acid

Systemtic Name: 1-(4-methylphenyl)sulfonyl-6,6-dithiophen-2-yl-7H-indazole-3-carboxylic acid Openeye Name: 1-(p-tolylsulfonyl)-6,6-bis(2-thienyl)-7H-indazole-3-carboxylic acid CAS Name: 1-(4-methylphenyl)sulfonyl-6,6-dithiophen-2-yl-7H-indazole-3-carboxylic acid IUPAC Name: 1-(4-methylphenyl)sulfonyl-6,6-dithiophen-2-yl-7H-indazole-3-carboxylic acid Traditional Name: 6,6-bis(2-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=CC=CS4)C5=CC=CS5)C(=N2)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=CC(C3)(C4=CC=CS4)C5=CC=CS5)C(=N2)C(=O)O

InChI

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