N-[2-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]pyridin-3-yl]sulfonylethanamide

Systemtic Name: N-[2-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]pyridin-3-yl]sulfonylethanamide Openeye Name: N-[[2-[4-chloro-3-(trifluoromethyl)anilino]-3-pyridyl]sulfonyl]acetamide CAS Name: N-[[2-[4-chloro-3-(trifluoromethyl)anilino]-3-pyridinyl]sulfonyl]acetamide IUPAC Name: N-[2-[4-chloro-3-(trifluoromethyl)anilino]pyridin-3-yl]sulfonylacetamide Traditional Name: N-[[2-[4-chloro-3-(trifluoromethyl)anilino]-3-pyridyl]sulfonyl]acetamide Formula: C14H11ClF3N3O3S MolecularWeight: 393.76865

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=C(N=CC=C1)NC2=CC(=C(C=C2)Cl)C(F)(F)F

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=C(N=CC=C1)NC2=CC(=C(C=C2)Cl)C(F)(F)F

InChI

InChI=1S/C14H11ClF3N3O3S/c1-8(22)21-25(23,24)12-3-2-6-19-13(12)20-9-4-5-11(15)10(7-9)14(16,17)18/h2-7H,1H3,(H,19,20)(H,21,22)