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

Systemtic Name: N-[6-chloranyl-5-(4-methylphenyl)pyrimidin-4-yl]-2-propyl-benzenesulfonamide Openeye Name: N-[6-chloro-5-(p-tolyl)pyrimidin-4-yl]-2-propyl-benzenesulfonamide CAS Name: N-[6-chloro-5-(4-methylphenyl)-4-pyrimidinyl]-2-propylbenzenesulfonamide IUPAC Name: N-[6-chloro-5-(4-methylphenyl)pyrimidin-4-yl]-2-propylbenzenesulfonamide Traditional Name: N-[6-chloro-5-(p-tolyl)pyrimidin-4-yl]-2-propyl-benzenesulfonamide Formula: C20H20ClN3O2S MolecularWeight: 401.9097

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC=C1S(=O)(=O)NC2=C(C(=NC=N2)Cl)C3=CC=C(C=C3)C

Isomeric SMILES

CCCC1=CC=CC=C1S(=O)(=O)NC2=C(C(=NC=N2)Cl)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H20ClN3O2S/c1-3-6-15-7-4-5-8-17(15)27(25,26)24-20-18(19(21)22-13-23-20)16-11-9-14(2)10-12-16/h4-5,7-13H,3,6H2,1-2H3,(H,22,23,24)