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

Systemtic Name: N-[4-[[6-(2-methoxyphenyl)pyrimidin-4-yl]amino]phenyl]-4-phenyl-benzenesulfonamide Openeye Name: N-[4-[[6-(2-methoxyphenyl)pyrimidin-4-yl]amino]phenyl]-4-phenyl-benzenesulfonamide CAS Name: N-[4-[[6-(2-methoxyphenyl)-4-pyrimidinyl]amino]phenyl]-4-phenylbenzenesulfonamide IUPAC Name: N-[4-[[6-(2-methoxyphenyl)pyrimidin-4-yl]amino]phenyl]-4-phenylbenzenesulfonamide Traditional Name: N-[4-[[6-(2-methoxyphenyl)pyrimidin-4-yl]amino]phenyl]-4-phenyl-benzenesulfonamide Formula: C29H24N4O3S MolecularWeight: 508.59086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC(=NC=N2)NC3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1C2=CC(=NC=N2)NC3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H24N4O3S/c1-36-28-10-6-5-9-26(28)27-19-29(31-20-30-27)32-23-13-15-24(16-14-23)33-37(34,35)25-17-11-22(12-18-25)21-7-3-2-4-8-21/h2-20,33H,1H3,(H,30,31,32)