N-cyclopropyl-4-[[5-methyl-4-[(1-pyridin-4-ylindol-5-yl)amino]pyrimidin-2-yl]amino]benzenesulfonamide

Systemtic Name: N-cyclopropyl-4-[[5-methyl-4-[(1-pyridin-4-ylindol-5-yl)amino]pyrimidin-2-yl]amino]benzenesulfonamide Openeye Name: N-cyclopropyl-4-[[5-methyl-4-[[1-(4-pyridyl)indol-5-yl]amino]pyrimidin-2-yl]amino]benzenesulfonamide CAS Name: N-cyclopropyl-4-[[5-methyl-4-[(1-pyridin-4-yl-5-indolyl)amino]-2-pyrimidinyl]amino]benzenesulfonamide IUPAC Name: N-cyclopropyl-4-[[5-methyl-4-[(1-pyridin-4-ylindol-5-yl)amino]pyrimidin-2-yl]amino]benzenesulfonamide Traditional Name: N-cyclopropyl-4-[[5-methyl-4-[[1-(4-pyridyl)indol-5-yl]amino]pyrimidin-2-yl]amino]benzenesulfonamide Formula: C27H25N7O2S MolecularWeight: 511.5981

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1NC2=CC3=C(C=C2)N(C=C3)C4=CC=NC=C4)NC5=CC=C(C=C5)S(=O)(=O)NC6CC6

Isomeric SMILES

CC1=CN=C(N=C1NC2=CC3=C(C=C2)N(C=C3)C4=CC=NC=C4)NC5=CC=C(C=C5)S(=O)(=O)NC6CC6

InChI

InChI=1S/C27H25N7O2S/c1-18-17-29-27(31-20-4-7-24(8-5-20)37(35,36)33-21-2-3-21)32-26(18)30-22-6-9-25-19(16-22)12-15-34(25)23-10-13-28-14-11-23/h4-17,21,33H,2-3H2,1H3,(H2,29,30,31,32)