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

Systemtic Name: 3-chloranyl-N-[4-[[4-[(4-methoxyphenyl)amino]-6-methyl-pyrimidin-2-yl]amino]phenyl]benzenesulfonamide Openeye Name: 3-chloro-N-[4-[[4-(4-methoxyanilino)-6-methyl-pyrimidin-2-yl]amino]phenyl]benzenesulfonamide CAS Name: 3-chloro-N-[4-[[4-(4-methoxyanilino)-6-methyl-2-pyrimidinyl]amino]phenyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[4-[[4-(4-methoxyanilino)-6-methylpyrimidin-2-yl]amino]phenyl]benzenesulfonamide Traditional Name: 3-chloro-N-[4-[[4-methyl-6-(p-anisidino)pyrimidin-2-yl]amino]phenyl]benzenesulfonamide Formula: C24H22ClN5O3S MolecularWeight: 495.98118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC(=CC=C3)Cl)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=NC(=N1)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC(=CC=C3)Cl)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H22ClN5O3S/c1-16-14-23(27-18-10-12-21(33-2)13-11-18)29-24(26-16)28-19-6-8-20(9-7-19)30-34(31,32)22-5-3-4-17(25)15-22/h3-15,30H,1-2H3,(H2,26,27,28,29)