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

Systemtic Name: N-[4-[(4-methyl-6-phenylazanyl-pyrimidin-2-yl)amino]phenyl]-4-phenyl-benzenesulfonamide Openeye Name: N-[4-[(4-anilino-6-methyl-pyrimidin-2-yl)amino]phenyl]-4-phenyl-benzenesulfonamide CAS Name: N-[4-[(4-anilino-6-methyl-2-pyrimidinyl)amino]phenyl]-4-phenylbenzenesulfonamide IUPAC Name: N-[4-[(4-anilino-6-methylpyrimidin-2-yl)amino]phenyl]-4-phenylbenzenesulfonamide Traditional Name: N-[4-[(4-anilino-6-methyl-pyrimidin-2-yl)amino]phenyl]-4-phenyl-benzenesulfonamide Formula: C29H25N5O2S MolecularWeight: 507.6061

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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=CC=C5

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=CC=C5

InChI

InChI=1S/C29H25N5O2S/c1-21-20-28(31-24-10-6-3-7-11-24)33-29(30-21)32-25-14-16-26(17-15-25)34-37(35,36)27-18-12-23(13-19-27)22-8-4-2-5-9-22/h2-20,34H,1H3,(H2,30,31,32,33)