N-[3-[[6-[(3-methylphenyl)amino]pyrimidin-4-yl]amino]phenyl]ethenesulfonamide

Systemtic Name: N-[3-[[6-[(3-methylphenyl)amino]pyrimidin-4-yl]amino]phenyl]ethenesulfonamide Openeye Name: N-[3-[[6-(3-methylanilino)pyrimidin-4-yl]amino]phenyl]ethenesulfonamide CAS Name: N-[3-[[6-(3-methylanilino)-4-pyrimidinyl]amino]phenyl]ethenesulfonamide IUPAC Name: N-[3-[[6-(3-methylanilino)pyrimidin-4-yl]amino]phenyl]ethenesulfonamide Traditional Name: N-[3-[[6-(m-toluidino)pyrimidin-4-yl]amino]phenyl]ethenesulfonamide Formula: C19H19N5O2S MolecularWeight: 381.45146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=CC(=NC=N2)NC3=CC(=CC=C3)NS(=O)(=O)C=C

Isomeric SMILES

CC1=CC(=CC=C1)NC2=CC(=NC=N2)NC3=CC(=CC=C3)NS(=O)(=O)C=C

InChI

InChI=1S/C19H19N5O2S/c1-3-27(25,26)24-17-9-5-8-16(11-17)23-19-12-18(20-13-21-19)22-15-7-4-6-14(2)10-15/h3-13,24H,1H2,2H3,(H2,20,21,22,23)