2-methoxy-5-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]benzenesulfonamide

Systemtic Name: 2-methoxy-5-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]benzenesulfonamide Openeye Name: 2-methoxy-5-[[4-(trifluoromethoxy)phenyl]sulfonylamino]benzenesulfonamide CAS Name: 2-methoxy-5-[[4-(trifluoromethoxy)phenyl]sulfonylamino]benzenesulfonamide IUPAC Name: 2-methoxy-5-[[4-(trifluoromethoxy)phenyl]sulfonylamino]benzenesulfonamide Traditional Name: 2-methoxy-5-[[4-(trifluoromethoxy)phenyl]sulfonylamino]benzenesulfonamide Formula: C14H13F3N2O6S2 MolecularWeight: 426.38803

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F)S(=O)(=O)N

InChI

InChI=1S/C14H13F3N2O6S2/c1-24-12-7-2-9(8-13(12)26(18,20)21)19-27(22,23)11-5-3-10(4-6-11)25-14(15,16)17/h2-8,19H,1H3,(H2,18,20,21)