N-[4-[[4-[(4-methoxyphenyl)amino]-6-methyl-pyrimidin-2-yl]amino]phenyl]-2,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[4-[[4-[(4-methoxyphenyl)amino]-6-methyl-pyrimidin-2-yl]amino]phenyl]-2,4-dimethyl-benzenesulfonamide Openeye Name: N-[4-[[4-(4-methoxyanilino)-6-methyl-pyrimidin-2-yl]amino]phenyl]-2,4-dimethyl-benzenesulfonamide CAS Name: N-[4-[[4-(4-methoxyanilino)-6-methyl-2-pyrimidinyl]amino]phenyl]-2,4-dimethylbenzenesulfonamide IUPAC Name: N-[4-[[4-(4-methoxyanilino)-6-methylpyrimidin-2-yl]amino]phenyl]-2,4-dimethylbenzenesulfonamide Traditional Name: 2,4-dimethyl-N-[4-[[4-methyl-6-(p-anisidino)pyrimidin-2-yl]amino]phenyl]benzenesulfonamide Formula: C26H27N5O3S MolecularWeight: 489.58928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC3=NC(=CC(=N3)NC4=CC=C(C=C4)OC)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC3=NC(=CC(=N3)NC4=CC=C(C=C4)OC)C)C

InChI

InChI=1S/C26H27N5O3S/c1-17-5-14-24(18(2)15-17)35(32,33)31-22-8-6-21(7-9-22)29-26-27-19(3)16-25(30-26)28-20-10-12-23(34-4)13-11-20/h5-16,31H,1-4H3,(H2,27,28,29,30)