1-(4-methylphenyl)sulfonyl-6,6-diphenyl-3-pyridin-3-yl-7H-indazole

Systemtic Name: 1-(4-methylphenyl)sulfonyl-6,6-diphenyl-3-pyridin-3-yl-7H-indazole Openeye Name: 6,6-diphenyl-1-(p-tolylsulfonyl)-3-(3-pyridyl)-7H-indazole CAS Name: 1-(4-methylphenyl)sulfonyl-6,6-diphenyl-3-(3-pyridinyl)-7H-indazole IUPAC Name: 1-(4-methylphenyl)sulfonyl-6,6-diphenyl-3-pyridin-3-yl-7H-indazole Traditional Name: 6,6-diphenyl-3-(3-pyridyl)-1-tosyl-7H-indazole Formula: C31H25N3O2S MolecularWeight: 503.6141

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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=CC=C4)C5=CC=CC=C5)C(=N2)C6=CN=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=CC(C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=N2)C6=CN=CC=C6

InChI

InChI=1S/C31H25N3O2S/c1-23-14-16-27(17-15-23)37(35,36)34-29-21-31(25-10-4-2-5-11-25,26-12-6-3-7-13-26)19-18-28(29)30(33-34)24-9-8-20-32-22-24/h2-20,22H,21H2,1H3