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

Systemtic Name: N-[3-[[4-chloranyl-2-(trifluoromethyl)phenyl]sulfonylamino]phenyl]ethanamide Openeye Name: N-[3-[[4-chloro-2-(trifluoromethyl)phenyl]sulfonylamino]phenyl]acetamide CAS Name: N-[3-[[4-chloro-2-(trifluoromethyl)phenyl]sulfonylamino]phenyl]acetamide IUPAC Name: N-[3-[[4-chloro-2-(trifluoromethyl)phenyl]sulfonylamino]phenyl]acetamide Traditional Name: N-[3-[[4-chloro-2-(trifluoromethyl)phenyl]sulfonylamino]phenyl]acetamide Formula: C15H12ClF3N2O3S MolecularWeight: 392.78059

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=C(C=C2)Cl)C(F)(F)F

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=C(C=C2)Cl)C(F)(F)F

InChI

InChI=1S/C15H12ClF3N2O3S/c1-9(22)20-11-3-2-4-12(8-11)21-25(23,24)14-6-5-10(16)7-13(14)15(17,18)19/h2-8,21H,1H3,(H,20,22)