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

Systemtic Name: 1-(4-methylphenyl)sulfonyl-N,6-diphenyl-6-pyrimidin-4-yl-7H-indazol-3-amine Openeye Name: N,6-diphenyl-1-(p-tolylsulfonyl)-6-pyrimidin-4-yl-7H-indazol-3-amine CAS Name: 1-(4-methylphenyl)sulfonyl-N,6-diphenyl-6-(4-pyrimidinyl)-7H-indazol-3-amine IUPAC Name: 1-(4-methylphenyl)sulfonyl-N,6-diphenyl-6-pyrimidin-4-yl-7H-indazol-3-amine Traditional Name: phenyl-[6-phenyl-6-(4-pyrimidyl)-1-tosyl-7H-indazol-3-yl]amine Formula: C30H25N5O2S MolecularWeight: 519.6168

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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=NC=NC=C5)C(=N2)NC6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=CC(C3)(C4=CC=CC=C4)C5=NC=NC=C5)C(=N2)NC6=CC=CC=C6

InChI

InChI=1S/C30H25N5O2S/c1-22-12-14-25(15-13-22)38(36,37)35-27-20-30(23-8-4-2-5-9-23,28-17-19-31-21-32-28)18-16-26(27)29(34-35)33-24-10-6-3-7-11-24/h2-19,21H,20H2,1H3,(H,33,34)