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

Systemtic Name: N-[4-[[6-(4-cyanophenyl)pyrimidin-4-yl]amino]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-[[6-(4-cyanophenyl)pyrimidin-4-yl]amino]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-[[6-(4-cyanophenyl)-4-pyrimidinyl]amino]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-[[6-(4-cyanophenyl)pyrimidin-4-yl]amino]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-[[6-(4-cyanophenyl)pyrimidin-4-yl]amino]phenyl]-4-methyl-benzenesulfonamide Formula: C24H19N5O2S MolecularWeight: 441.50496

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C24H19N5O2S/c1-17-2-12-22(13-3-17)32(30,31)29-21-10-8-20(9-11-21)28-24-14-23(26-16-27-24)19-6-4-18(15-25)5-7-19/h2-14,16,29H,1H3,(H,26,27,28)