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

Systemtic Name: N-[6-chloranyl-5-(4-methylphenyl)pyrimidin-4-yl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[6-chloro-5-(p-tolyl)pyrimidin-4-yl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[6-chloro-5-(4-methylphenyl)-4-pyrimidinyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[6-chloro-5-(4-methylphenyl)pyrimidin-4-yl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[6-chloro-5-(p-tolyl)pyrimidin-4-yl]-4-(trifluoromethoxy)benzenesulfonamide Formula: C18H13ClF3N3O3S MolecularWeight: 443.82733

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClF3N3O3S/c1-11-2-4-12(5-3-11)15-16(19)23-10-24-17(15)25-29(26,27)14-8-6-13(7-9-14)28-18(20,21)22/h2-10H,1H3,(H,23,24,25)