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

Systemtic Name: N-[4-[[4-[(4-methoxyphenyl)amino]-6-methyl-pyrimidin-2-yl]amino]phenyl]-4-phenyl-benzenesulfonamide Openeye Name: N-[4-[[4-(4-methoxyanilino)-6-methyl-pyrimidin-2-yl]amino]phenyl]-4-phenyl-benzenesulfonamide CAS Name: N-[4-[[4-(4-methoxyanilino)-6-methyl-2-pyrimidinyl]amino]phenyl]-4-phenylbenzenesulfonamide IUPAC Name: N-[4-[[4-(4-methoxyanilino)-6-methylpyrimidin-2-yl]amino]phenyl]-4-phenylbenzenesulfonamide Traditional Name: N-[4-[[4-methyl-6-(p-anisidino)pyrimidin-2-yl]amino]phenyl]-4-phenyl-benzenesulfonamide Formula: C30H27N5O3S MolecularWeight: 537.63208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4)NC5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC(=NC(=N1)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4)NC5=CC=C(C=C5)OC

InChI

InChI=1S/C30H27N5O3S/c1-21-20-29(32-24-14-16-27(38-2)17-15-24)34-30(31-21)33-25-10-12-26(13-11-25)35-39(36,37)28-18-8-23(9-19-28)22-6-4-3-5-7-22/h3-20,35H,1-2H3,(H2,31,32,33,34)