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

Systemtic Name: 1-(4-methylphenyl)sulfonyl-6,6-di(pyrimidin-4-yl)-7H-indazol-3-amine Openeye Name: 1-(p-tolylsulfonyl)-6,6-di(pyrimidin-4-yl)-7H-indazol-3-amine CAS Name: 1-(4-methylphenyl)sulfonyl-6,6-bis(4-pyrimidinyl)-7H-indazol-3-amine IUPAC Name: 1-(4-methylphenyl)sulfonyl-6,6-di(pyrimidin-4-yl)-7H-indazol-3-amine Traditional Name: [6,6-bis(4-pyrimidyl)-1-tosyl-7H-indazol-3-yl]amine Formula: C22H19N7O2S MolecularWeight: 445.49696

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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)N

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)N

InChI

InChI=1S/C22H19N7O2S/c1-15-2-4-16(5-3-15)32(30,31)29-18-12-22(19-7-10-24-13-26-19,20-8-11-25-14-27-20)9-6-17(18)21(23)28-29/h2-11,13-14H,12H2,1H3,(H2,23,28)