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

Systemtic Name: 6-(1,3-benzodioxol-5-yl)-1-(4-methylphenyl)sulfonyl-6-phenyl-7H-indazol-3-amine Openeye Name: 6-(1,3-benzodioxol-5-yl)-6-phenyl-1-(p-tolylsulfonyl)-7H-indazol-3-amine CAS Name: 6-(1,3-benzodioxol-5-yl)-1-(4-methylphenyl)sulfonyl-6-phenyl-7H-indazol-3-amine IUPAC Name: 6-(1,3-benzodioxol-5-yl)-1-(4-methylphenyl)sulfonyl-6-phenyl-7H-indazol-3-amine Traditional Name: [6-(1,3-benzodioxol-5-yl)-6-phenyl-1-tosyl-7H-indazol-3-yl]amine Formula: C27H23N3O4S MolecularWeight: 485.55422

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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)N

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)N

InChI

InChI=1S/C27H23N3O4S/c1-18-7-10-21(11-8-18)35(31,32)30-23-16-27(19-5-3-2-4-6-19,14-13-22(23)26(28)29-30)20-9-12-24-25(15-20)34-17-33-24/h2-15H,16-17H2,1H3,(H2,28,29)