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

Systemtic Name: N-[2-chloranyl-4-[[2-(trifluoromethyloxy)phenyl]sulfonylamino]phenyl]ethanamide Openeye Name: N-[2-chloro-4-[[2-(trifluoromethoxy)phenyl]sulfonylamino]phenyl]acetamide CAS Name: N-[2-chloro-4-[[2-(trifluoromethoxy)phenyl]sulfonylamino]phenyl]acetamide IUPAC Name: N-[2-chloro-4-[[2-(trifluoromethoxy)phenyl]sulfonylamino]phenyl]acetamide Traditional Name: N-[2-chloro-4-[[2-(trifluoromethoxy)phenyl]sulfonylamino]phenyl]acetamide Formula: C15H12ClF3N2O4S MolecularWeight: 408.77999

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC=C2OC(F)(F)F)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC=C2OC(F)(F)F)Cl

InChI

InChI=1S/C15H12ClF3N2O4S/c1-9(22)20-12-7-6-10(8-11(12)16)21-26(23,24)14-5-3-2-4-13(14)25-15(17,18)19/h2-8,21H,1H3,(H,20,22)