4-methyl-N-[4-[[4-methyl-6-[(4-methylphenyl)amino]pyrimidin-2-yl]amino]phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[4-[[4-methyl-6-[(4-methylphenyl)amino]pyrimidin-2-yl]amino]phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[4-[[4-methyl-6-(4-methylanilino)pyrimidin-2-yl]amino]phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[4-[[4-methyl-6-(4-methylanilino)-2-pyrimidinyl]amino]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-[[4-methyl-6-(4-methylanilino)pyrimidin-2-yl]amino]phenyl]benzenesulfonamide Traditional Name: 4-methyl-N-[4-[[4-methyl-6-(p-toluidino)pyrimidin-2-yl]amino]phenyl]benzenesulfonamide Formula: C25H25N5O2S MolecularWeight: 459.5633

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC(=C2)C)NC3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=C2)C)NC3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C25H25N5O2S/c1-17-4-8-20(9-5-17)27-24-16-19(3)26-25(29-24)28-21-10-12-22(13-11-21)30-33(31,32)23-14-6-18(2)7-15-23/h4-16,30H,1-3H3,(H2,26,27,28,29)