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

Systemtic Name: 6-(1,3-benzodioxol-5-yl)-N-cyclopropyl-1-(4-methylphenyl)sulfonyl-6-phenyl-7H-indazol-3-amine Openeye Name: 6-(1,3-benzodioxol-5-yl)-N-cyclopropyl-6-phenyl-1-(p-tolylsulfonyl)-7H-indazol-3-amine CAS Name: 6-(1,3-benzodioxol-5-yl)-N-cyclopropyl-1-(4-methylphenyl)sulfonyl-6-phenyl-7H-indazol-3-amine IUPAC Name: 6-(1,3-benzodioxol-5-yl)-N-cyclopropyl-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]-cyclopropyl-amine Formula: C30H27N3O4S MolecularWeight: 525.61808

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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)NC7CC7

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)NC7CC7

InChI

InChI=1S/C30H27N3O4S/c1-20-7-12-24(13-8-20)38(34,35)33-26-18-30(21-5-3-2-4-6-21,22-9-14-27-28(17-22)37-19-36-27)16-15-25(26)29(32-33)31-23-10-11-23/h2-9,12-17,23H,10-11,18-19H2,1H3,(H,31,32)