N-[6-chloranyl-5-(4-chlorophenyl)pyrimidin-4-yl]-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[6-chloranyl-5-(4-chlorophenyl)pyrimidin-4-yl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[6-chloro-5-(4-chlorophenyl)pyrimidin-4-yl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[6-chloro-5-(4-chlorophenyl)-4-pyrimidinyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[6-chloro-5-(4-chlorophenyl)pyrimidin-4-yl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[6-chloro-5-(4-chlorophenyl)pyrimidin-4-yl]-3-(trifluoromethyl)benzenesulfonamide Formula: C17H10Cl2F3N3O2S MolecularWeight: 448.24641

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=C(C(=NC=N2)Cl)C3=CC=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=C(C(=NC=N2)Cl)C3=CC=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C17H10Cl2F3N3O2S/c18-12-6-4-10(5-7-12)14-15(19)23-9-24-16(14)25-28(26,27)13-3-1-2-11(8-13)17(20,21)22/h1-9H,(H,23,24,25)