2-[3-[[4-chloranyl-3-(trifluoromethyl)phenyl]sulfonylamino]phenoxy]-N-methyl-ethanamide

Systemtic Name: 2-[3-[[4-chloranyl-3-(trifluoromethyl)phenyl]sulfonylamino]phenoxy]-N-methyl-ethanamide Openeye Name: 2-[3-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]phenoxy]-N-methyl-acetamide CAS Name: 2-[3-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]phenoxy]-N-methylacetamide IUPAC Name: 2-[3-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]phenoxy]-N-methylacetamide Traditional Name: 2-[3-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]phenoxy]-N-methyl-acetamide Formula: C16H14ClF3N2O4S MolecularWeight: 422.80657

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=CC(=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(F)(F)F

Isomeric SMILES

CNC(=O)COC1=CC=CC(=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(F)(F)F

InChI

InChI=1S/C16H14ClF3N2O4S/c1-21-15(23)9-26-11-4-2-3-10(7-11)22-27(24,25)12-5-6-14(17)13(8-12)16(18,19)20/h2-8,22H,9H2,1H3,(H,21,23)