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

Systemtic Name: 3-chloranyl-N-[6-chloranyl-5-(4-chlorophenyl)pyrimidin-4-yl]-4-(trifluoromethyl)benzenesulfonamide Openeye Name: 3-chloro-N-[6-chloro-5-(4-chlorophenyl)pyrimidin-4-yl]-4-(trifluoromethyl)benzenesulfonamide CAS Name: 3-chloro-N-[6-chloro-5-(4-chlorophenyl)-4-pyrimidinyl]-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: 3-chloro-N-[6-chloro-5-(4-chlorophenyl)pyrimidin-4-yl]-4-(trifluoromethyl)benzenesulfonamide Traditional Name: 3-chloro-N-[6-chloro-5-(4-chlorophenyl)pyrimidin-4-yl]-4-(trifluoromethyl)benzenesulfonamide Formula: C17H9Cl3F3N3O2S MolecularWeight: 482.69147

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(N=CN=C2Cl)NS(=O)(=O)C3=CC(=C(C=C3)C(F)(F)F)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=C(N=CN=C2Cl)NS(=O)(=O)C3=CC(=C(C=C3)C(F)(F)F)Cl)Cl

InChI

InChI=1S/C17H9Cl3F3N3O2S/c18-10-3-1-9(2-4-10)14-15(20)24-8-25-16(14)26-29(27,28)11-5-6-12(13(19)7-11)17(21,22)23/h1-8H,(H,24,25,26)