6-(1,3-benzodioxol-5-yl)-1-(4-methylphenyl)sulfonyl-N,6-diphenyl-7H-indazol-3-amine

Systemtic Name: 6-(1,3-benzodioxol-5-yl)-1-(4-methylphenyl)sulfonyl-N,6-diphenyl-7H-indazol-3-amine Openeye Name: 6-(1,3-benzodioxol-5-yl)-N,6-diphenyl-1-(p-tolylsulfonyl)-7H-indazol-3-amine CAS Name: 6-(1,3-benzodioxol-5-yl)-1-(4-methylphenyl)sulfonyl-N,6-diphenyl-7H-indazol-3-amine IUPAC Name: 6-(1,3-benzodioxol-5-yl)-1-(4-methylphenyl)sulfonyl-N,6-diphenyl-7H-indazol-3-amine Traditional Name: [6-(1,3-benzodioxol-5-yl)-6-phenyl-1-tosyl-7H-indazol-3-yl]-phenyl-amine Formula: C33H27N3O4S MolecularWeight: 561.65018

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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=CC6=C(C=C5)OCO6)C(=N2)NC7=CC=CC=C7

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=CC(C3)(C4=CC=CC=C4)C5=CC6=C(C=C5)OCO6)C(=N2)NC7=CC=CC=C7

InChI

InChI=1S/C33H27N3O4S/c1-23-12-15-27(16-13-23)41(37,38)36-29-21-33(24-8-4-2-5-9-24,25-14-17-30-31(20-25)40-22-39-30)19-18-28(29)32(35-36)34-26-10-6-3-7-11-26/h2-20H,21-22H2,1H3,(H,34,35)