1-(4-methylphenyl)sulfonyl-6,6-diphenyl-7H-indazol-3-amine

Systemtic Name: 1-(4-methylphenyl)sulfonyl-6,6-diphenyl-7H-indazol-3-amine Openeye Name: 6,6-diphenyl-1-(p-tolylsulfonyl)-7H-indazol-3-amine CAS Name: 1-(4-methylphenyl)sulfonyl-6,6-diphenyl-7H-indazol-3-amine IUPAC Name: 1-(4-methylphenyl)sulfonyl-6,6-diphenyl-7H-indazol-3-amine Traditional Name: (6,6-diphenyl-1-tosyl-7H-indazol-3-yl)amine Formula: C26H23N3O2S MolecularWeight: 441.54472

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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)N

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)N

InChI

InChI=1S/C26H23N3O2S/c1-19-12-14-22(15-13-19)32(30,31)29-24-18-26(20-8-4-2-5-9-20,21-10-6-3-7-11-21)17-16-23(24)25(27)28-29/h2-17H,18H2,1H3,(H2,27,28)