4-chloranyl-3-methyl-N-[2-[5-(trifluoromethyl)pyridin-2-yl]sulfonylethyl]benzamide

Systemtic Name: 4-chloranyl-3-methyl-N-[2-[5-(trifluoromethyl)pyridin-2-yl]sulfonylethyl]benzamide Openeye Name: 4-chloro-3-methyl-N-[2-[[5-(trifluoromethyl)-2-pyridyl]sulfonyl]ethyl]benzamide CAS Name: 4-chloro-3-methyl-N-[2-[[5-(trifluoromethyl)-2-pyridinyl]sulfonyl]ethyl]benzamide IUPAC Name: 4-chloro-3-methyl-N-[2-[5-(trifluoromethyl)pyridin-2-yl]sulfonylethyl]benzamide Traditional Name: 4-chloro-3-methyl-N-[2-[[5-(trifluoromethyl)-2-pyridyl]sulfonyl]ethyl]benzamide Formula: C16H14ClF3N2O3S MolecularWeight: 406.80717

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCCS(=O)(=O)C2=NC=C(C=C2)C(F)(F)F)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCCS(=O)(=O)C2=NC=C(C=C2)C(F)(F)F)Cl

InChI

InChI=1S/C16H14ClF3N2O3S/c1-10-8-11(2-4-13(10)17)15(23)21-6-7-26(24,25)14-5-3-12(9-22-14)16(18,19)20/h2-5,8-9H,6-7H2,1H3,(H,21,23)