N-[6-chloranyl-5-(4-methylphenyl)pyrimidin-4-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[6-chloranyl-5-(4-methylphenyl)pyrimidin-4-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[6-chloro-5-(p-tolyl)pyrimidin-4-yl]-4-methyl-benzenesulfonamide CAS Name: N-[6-chloro-5-(4-methylphenyl)-4-pyrimidinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[6-chloro-5-(4-methylphenyl)pyrimidin-4-yl]-4-methylbenzenesulfonamide Traditional Name: N-[6-chloro-5-(p-tolyl)pyrimidin-4-yl]-4-methyl-benzenesulfonamide Formula: C18H16ClN3O2S MolecularWeight: 373.85654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=CN=C2Cl)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=CN=C2Cl)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H16ClN3O2S/c1-12-3-7-14(8-4-12)16-17(19)20-11-21-18(16)22-25(23,24)15-9-5-13(2)6-10-15/h3-11H,1-2H3,(H,20,21,22)