3-[[4-[[1-(cyclopropylmethyl)-3-methyl-indazol-6-yl]amino]-5-methyl-pyrimidin-2-yl]amino]benzenesulfonamide

Systemtic Name: 3-[[4-[[1-(cyclopropylmethyl)-3-methyl-indazol-6-yl]amino]-5-methyl-pyrimidin-2-yl]amino]benzenesulfonamide Openeye Name: 3-[[4-[[1-(cyclopropylmethyl)-3-methyl-indazol-6-yl]amino]-5-methyl-pyrimidin-2-yl]amino]benzenesulfonamide CAS Name: 3-[[4-[[1-(cyclopropylmethyl)-3-methyl-6-indazolyl]amino]-5-methyl-2-pyrimidinyl]amino]benzenesulfonamide IUPAC Name: 3-[[4-[[1-(cyclopropylmethyl)-3-methylindazol-6-yl]amino]-5-methylpyrimidin-2-yl]amino]benzenesulfonamide Traditional Name: 3-[[4-[[1-(cyclopropylmethyl)-3-methyl-indazol-6-yl]amino]-5-methyl-pyrimidin-2-yl]amino]benzenesulfonamide Formula: C23H25N7O2S MolecularWeight: 463.5553

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1NC2=CC3=C(C=C2)C(=NN3CC4CC4)C)NC5=CC(=CC=C5)S(=O)(=O)N

Isomeric SMILES

CC1=CN=C(N=C1NC2=CC3=C(C=C2)C(=NN3CC4CC4)C)NC5=CC(=CC=C5)S(=O)(=O)N

InChI

InChI=1S/C23H25N7O2S/c1-14-12-25-23(27-17-4-3-5-19(10-17)33(24,31)32)28-22(14)26-18-8-9-20-15(2)29-30(21(20)11-18)13-16-6-7-16/h3-5,8-12,16H,6-7,13H2,1-2H3,(H2,24,31,32)(H2,25,26,27,28)