N-[6-chloranyl-5-(4-methylphenyl)pyrimidin-4-yl]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[6-chloranyl-5-(4-methylphenyl)pyrimidin-4-yl]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[6-chloro-5-(p-tolyl)pyrimidin-4-yl]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[6-chloro-5-(4-methylphenyl)-4-pyrimidinyl]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[6-chloro-5-(4-methylphenyl)pyrimidin-4-yl]-2,5-dimethylbenzenesulfonamide Traditional Name: N-[6-chloro-5-(p-tolyl)pyrimidin-4-yl]-2,5-dimethyl-benzenesulfonamide Formula: C19H18ClN3O2S MolecularWeight: 387.88312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O2S/c1-12-5-8-15(9-6-12)17-18(20)21-11-22-19(17)23-26(24,25)16-10-13(2)4-7-14(16)3/h4-11H,1-3H3,(H,21,22,23)