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

Systemtic Name: N-[2-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]pyridin-3-yl]sulfonylpropanamide Openeye Name: N-[[2-[4-chloro-3-(trifluoromethyl)anilino]-3-pyridyl]sulfonyl]propanamide CAS Name: N-[[2-[4-chloro-3-(trifluoromethyl)anilino]-3-pyridinyl]sulfonyl]propanamide IUPAC Name: N-[2-[4-chloro-3-(trifluoromethyl)anilino]pyridin-3-yl]sulfonylpropanamide Traditional Name: N-[[2-[4-chloro-3-(trifluoromethyl)anilino]-3-pyridyl]sulfonyl]propionamide Formula: C15H13ClF3N3O3S MolecularWeight: 407.79523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClF3N3O3S/c1-2-13(23)22-26(24,25)12-4-3-7-20-14(12)21-9-5-6-11(16)10(8-9)15(17,18)19/h3-8H,2H2,1H3,(H,20,21)(H,22,23)