N-[4-methoxy-3-[[2-(trifluoromethyl)phenyl]sulfonylamino]phenyl]ethanimidate

Systemtic Name: N-[4-methoxy-3-[[2-(trifluoromethyl)phenyl]sulfonylamino]phenyl]ethanimidate Openeye Name: N-[4-methoxy-3-[[2-(trifluoromethyl)phenyl]sulfonylamino]phenyl]ethanimidate CAS Name: N-[4-methoxy-3-[[2-(trifluoromethyl)phenyl]sulfonylamino]phenyl]ethanimidate IUPAC Name: N-[4-methoxy-3-[[2-(trifluoromethyl)phenyl]sulfonylamino]phenyl]ethanimidate Traditional Name: N-[4-methoxy-3-[[2-(trifluoromethyl)phenyl]sulfonylamino]phenyl]acetimidate Formula: C16H14F3N2O4S- MolecularWeight: 387.35357

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=CC=C2C(F)(F)F)[O-]

Isomeric SMILES

CC(=NC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=CC=C2C(F)(F)F)[O-]

InChI

InChI=1S/C16H15F3N2O4S/c1-10(22)20-11-7-8-14(25-2)13(9-11)21-26(23,24)15-6-4-3-5-12(15)16(17,18)19/h3-9,21H,1-2H3,(H,20,22)/p-1