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

Systemtic Name: 1-(4-methylphenyl)sulfonyl-N-phenyl-6,6-di(pyrimidin-4-yl)-7H-indazol-3-amine Openeye Name: N-phenyl-1-(p-tolylsulfonyl)-6,6-di(pyrimidin-4-yl)-7H-indazol-3-amine CAS Name: 1-(4-methylphenyl)sulfonyl-N-phenyl-6,6-bis(4-pyrimidinyl)-7H-indazol-3-amine IUPAC Name: 1-(4-methylphenyl)sulfonyl-N-phenyl-6,6-di(pyrimidin-4-yl)-7H-indazol-3-amine Traditional Name: [6,6-bis(4-pyrimidyl)-1-tosyl-7H-indazol-3-yl]-phenyl-amine Formula: C28H23N7O2S MolecularWeight: 521.59292

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C28H23N7O2S/c1-20-7-9-22(10-8-20)38(36,37)35-24-17-28(25-12-15-29-18-31-25,26-13-16-30-19-32-26)14-11-23(24)27(34-35)33-21-5-3-2-4-6-21/h2-16,18-19H,17H2,1H3,(H,33,34)