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

Systemtic Name: N-[4-[[6-(4-methoxyphenyl)pyrimidin-4-yl]amino]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-[[6-(4-methoxyphenyl)pyrimidin-4-yl]amino]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-[[6-(4-methoxyphenyl)-4-pyrimidinyl]amino]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-[[6-(4-methoxyphenyl)pyrimidin-4-yl]amino]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-[[6-(4-methoxyphenyl)pyrimidin-4-yl]amino]phenyl]-4-methyl-benzenesulfonamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O3S/c1-17-3-13-22(14-4-17)32(29,30)28-20-9-7-19(8-10-20)27-24-15-23(25-16-26-24)18-5-11-21(31-2)12-6-18/h3-16,28H,1-2H3,(H,25,26,27)