4-chloranyl-3-[[2-(trifluoromethyloxy)phenyl]sulfonylamino]benzenecarboximidate

Systemtic Name: 4-chloranyl-3-[[2-(trifluoromethyloxy)phenyl]sulfonylamino]benzenecarboximidate Openeye Name: 4-chloro-3-[[2-(trifluoromethoxy)phenyl]sulfonylamino]benzenecarboximidate CAS Name: 4-chloro-3-[[2-(trifluoromethoxy)phenyl]sulfonylamino]benzenecarboximidate IUPAC Name: 4-chloro-3-[[2-(trifluoromethoxy)phenyl]sulfonylamino]benzenecarboximidate Traditional Name: 4-chloro-3-[[2-(trifluoromethoxy)phenyl]sulfonylamino]benzenecarboximidate Formula: C14H9ClF3N2O4S- MolecularWeight: 393.74547

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC(F)(F)F)S(=O)(=O)NC2=C(C=CC(=C2)C(=N)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)OC(F)(F)F)S(=O)(=O)NC2=C(C=CC(=C2)C(=N)[O-])Cl

InChI

InChI=1S/C14H10ClF3N2O4S/c15-9-6-5-8(13(19)21)7-10(9)20-25(22,23)12-4-2-1-3-11(12)24-14(16,17)18/h1-7,20H,(H2,19,21)/p-1