N-propyl-2-[[3-(trifluoromethyloxy)phenyl]sulfonylamino]benzenecarboximidate

Systemtic Name: N-propyl-2-[[3-(trifluoromethyloxy)phenyl]sulfonylamino]benzenecarboximidate Openeye Name: N-propyl-2-[[3-(trifluoromethoxy)phenyl]sulfonylamino]benzenecarboximidate CAS Name: N-propyl-2-[[3-(trifluoromethoxy)phenyl]sulfonylamino]benzenecarboximidate IUPAC Name: N-propyl-2-[[3-(trifluoromethoxy)phenyl]sulfonylamino]benzenecarboximidate Traditional Name: N-propyl-2-[[3-(trifluoromethoxy)phenyl]sulfonylamino]benzenecarboximidate Formula: C17H16F3N2O4S- MolecularWeight: 401.38015

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Descriptors Computed from Structure

Canonical SMILES:

CCCN=C(C1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)OC(F)(F)F)[O-]

Isomeric SMILES

CCCN=C(C1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)OC(F)(F)F)[O-]

InChI

InChI=1S/C17H17F3N2O4S/c1-2-10-21-16(23)14-8-3-4-9-15(14)22-27(24,25)13-7-5-6-12(11-13)26-17(18,19)20/h3-9,11,22H,2,10H2,1H3,(H,21,23)/p-1