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

Systemtic Name: N-cyclopentyl-2-[[3-(trifluoromethyloxy)phenyl]sulfonylamino]benzenecarboximidate Openeye Name: N-cyclopentyl-2-[[3-(trifluoromethoxy)phenyl]sulfonylamino]benzenecarboximidate CAS Name: N-cyclopentyl-2-[[3-(trifluoromethoxy)phenyl]sulfonylamino]benzenecarboximidate IUPAC Name: N-cyclopentyl-2-[[3-(trifluoromethoxy)phenyl]sulfonylamino]benzenecarboximidate Traditional Name: N-cyclopentyl-2-[[3-(trifluoromethoxy)phenyl]sulfonylamino]benzenecarboximidate Formula: C19H18F3N2O4S- MolecularWeight: 427.41743

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N=C(C2=CC=CC=C2NS(=O)(=O)C3=CC=CC(=C3)OC(F)(F)F)[O-]

Isomeric SMILES

C1CCC(C1)N=C(C2=CC=CC=C2NS(=O)(=O)C3=CC=CC(=C3)OC(F)(F)F)[O-]

InChI

InChI=1S/C19H19F3N2O4S/c20-19(21,22)28-14-8-5-9-15(12-14)29(26,27)24-17-11-4-3-10-16(17)18(25)23-13-6-1-2-7-13/h3-5,8-13,24H,1-2,6-7H2,(H,23,25)/p-1