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

Systemtic Name: 3-[[5-chloranyl-4-[[2-(2-methylpropylsulfamoyl)phenyl]amino]pyrimidin-2-yl]amino]-4-methoxy-benzamide Openeye Name: 3-[[5-chloro-4-[2-(isobutylsulfamoyl)anilino]pyrimidin-2-yl]amino]-4-methoxy-benzamide CAS Name: 3-[[5-chloro-4-[2-(2-methylpropylsulfamoyl)anilino]-2-pyrimidinyl]amino]-4-methoxybenzamide IUPAC Name: 3-[[5-chloro-4-[2-(2-methylpropylsulfamoyl)anilino]pyrimidin-2-yl]amino]-4-methoxybenzamide Traditional Name: 3-[[5-chloro-4-[2-(isobutylsulfamoyl)anilino]pyrimidin-2-yl]amino]-4-methoxy-benzamide Formula: C22H25ClN6O4S MolecularWeight: 504.9897

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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=CC(=C3)C(=O)N)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN6O4S/c1-13(2)11-26-34(31,32)19-7-5-4-6-16(19)27-21-15(23)12-25-22(29-21)28-17-10-14(20(24)30)8-9-18(17)33-3/h4-10,12-13,26H,11H2,1-3H3,(H2,24,30)(H2,25,27,28,29)