4-[[5-chloranyl-4-[[2-(2-methylpropylsulfamoyl)phenyl]amino]pyrimidin-2-yl]amino]-3-methoxy-N-methyl-benzamide

Systemtic Name: 4-[[5-chloranyl-4-[[2-(2-methylpropylsulfamoyl)phenyl]amino]pyrimidin-2-yl]amino]-3-methoxy-N-methyl-benzamide Openeye Name: 4-[[5-chloro-4-[2-(isobutylsulfamoyl)anilino]pyrimidin-2-yl]amino]-3-methoxy-N-methyl-benzamide CAS Name: 4-[[5-chloro-4-[2-(2-methylpropylsulfamoyl)anilino]-2-pyrimidinyl]amino]-3-methoxy-N-methylbenzamide IUPAC Name: 4-[[5-chloro-4-[2-(2-methylpropylsulfamoyl)anilino]pyrimidin-2-yl]amino]-3-methoxy-N-methylbenzamide Traditional Name: 4-[[5-chloro-4-[2-(isobutylsulfamoyl)anilino]pyrimidin-2-yl]amino]-3-methoxy-N-methyl-benzamide Formula: C23H27ClN6O4S MolecularWeight: 519.01628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNS(=O)(=O)C1=CC=CC=C1NC2=NC(=NC=C2Cl)NC3=C(C=C(C=C3)C(=O)NC)OC

Isomeric SMILES

CC(C)CNS(=O)(=O)C1=CC=CC=C1NC2=NC(=NC=C2Cl)NC3=C(C=C(C=C3)C(=O)NC)OC

InChI

InChI=1S/C23H27ClN6O4S/c1-14(2)12-27-35(32,33)20-8-6-5-7-18(20)28-21-16(24)13-26-23(30-21)29-17-10-9-15(22(31)25-3)11-19(17)34-4/h5-11,13-14,27H,12H2,1-4H3,(H,25,31)(H2,26,28,29,30)