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

Systemtic Name: N-[4-[(4-methoxy-2-nitro-phenyl)sulfonylamino]-3-(trifluoromethyl)phenyl]ethanimidate Openeye Name: N-[4-[(4-methoxy-2-nitro-phenyl)sulfonylamino]-3-(trifluoromethyl)phenyl]ethanimidate CAS Name: N-[4-[(4-methoxy-2-nitrophenyl)sulfonylamino]-3-(trifluoromethyl)phenyl]ethanimidate IUPAC Name: N-[4-[(4-methoxy-2-nitrophenyl)sulfonylamino]-3-(trifluoromethyl)phenyl]ethanimidate Traditional Name: N-[4-[(4-methoxy-2-nitro-phenyl)sulfonylamino]-3-(trifluoromethyl)phenyl]acetimidate Formula: C16H13F3N3O6S- MolecularWeight: 432.35113

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14F3N3O6S/c1-9(23)20-10-3-5-13(12(7-10)16(17,18)19)21-29(26,27)15-6-4-11(28-2)8-14(15)22(24)25/h3-8,21H,1-2H3,(H,20,23)/p-1