N-(3-chlorophenyl)-2-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]acetamide CAS Name: N-(3-chlorophenyl)-2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]acetamide Traditional Name: N-(3-chlorophenyl)-2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]acetamide Formula: C15H12ClF3N2O4S MolecularWeight: 408.77999

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)CNS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)CNS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C15H12ClF3N2O4S/c16-10-2-1-3-11(8-10)21-14(22)9-20-26(23,24)13-6-4-12(5-7-13)25-15(17,18)19/h1-8,20H,9H2,(H,21,22)