N-[4-[[6-(3,4-dimethoxyphenyl)pyrimidin-4-yl]amino]phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4-[[6-(3,4-dimethoxyphenyl)pyrimidin-4-yl]amino]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-[[6-(3,4-dimethoxyphenyl)pyrimidin-4-yl]amino]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-[[6-(3,4-dimethoxyphenyl)-4-pyrimidinyl]amino]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-[[6-(3,4-dimethoxyphenyl)pyrimidin-4-yl]amino]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-[[6-(3,4-dimethoxyphenyl)pyrimidin-4-yl]amino]phenyl]-4-methyl-benzenesulfonamide Formula: C25H24N4O4S MolecularWeight: 476.54746

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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)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)OC

InChI

InChI=1S/C25H24N4O4S/c1-17-4-11-21(12-5-17)34(30,31)29-20-9-7-19(8-10-20)28-25-15-22(26-16-27-25)18-6-13-23(32-2)24(14-18)33-3/h4-16,29H,1-3H3,(H,26,27,28)