5-chloranyl-2-methoxy-N-[4-[[4-[(4-methoxyphenyl)amino]-6-methyl-pyrimidin-2-yl]amino]phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[4-[[4-[(4-methoxyphenyl)amino]-6-methyl-pyrimidin-2-yl]amino]phenyl]-4-methyl-benzenesulfonamide Openeye Name: 5-chloro-2-methoxy-N-[4-[[4-(4-methoxyanilino)-6-methyl-pyrimidin-2-yl]amino]phenyl]-4-methyl-benzenesulfonamide CAS Name: 5-chloro-2-methoxy-N-[4-[[4-(4-methoxyanilino)-6-methyl-2-pyrimidinyl]amino]phenyl]-4-methylbenzenesulfonamide IUPAC Name: 5-chloro-2-methoxy-N-[4-[[4-(4-methoxyanilino)-6-methylpyrimidin-2-yl]amino]phenyl]-4-methylbenzenesulfonamide Traditional Name: 5-chloro-2-methoxy-4-methyl-N-[4-[[4-methyl-6-(p-anisidino)pyrimidin-2-yl]amino]phenyl]benzenesulfonamide Formula: C26H26ClN5O4S MolecularWeight: 540.03374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)S(=O)(=O)NC2=CC=C(C=C2)NC3=NC(=CC(=N3)NC4=CC=C(C=C4)OC)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1Cl)S(=O)(=O)NC2=CC=C(C=C2)NC3=NC(=CC(=N3)NC4=CC=C(C=C4)OC)C)OC

InChI

InChI=1S/C26H26ClN5O4S/c1-16-13-23(36-4)24(15-22(16)27)37(33,34)32-20-7-5-19(6-8-20)30-26-28-17(2)14-25(31-26)29-18-9-11-21(35-3)12-10-18/h5-15,32H,1-4H3,(H2,28,29,30,31)