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

Systemtic Name: N-[4-[(3-bromanyl-4-methoxy-phenyl)sulfonylamino]-3-(trifluoromethyl)phenyl]ethanimidate Openeye Name: N-[4-[(3-bromo-4-methoxy-phenyl)sulfonylamino]-3-(trifluoromethyl)phenyl]ethanimidate CAS Name: N-[4-[(3-bromo-4-methoxyphenyl)sulfonylamino]-3-(trifluoromethyl)phenyl]ethanimidate IUPAC Name: N-[4-[(3-bromo-4-methoxyphenyl)sulfonylamino]-3-(trifluoromethyl)phenyl]ethanimidate Traditional Name: N-[4-[(3-bromo-4-methoxy-phenyl)sulfonylamino]-3-(trifluoromethyl)phenyl]acetimidate Formula: C16H13BrF3N2O4S- MolecularWeight: 466.24963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrF3N2O4S/c1-9(23)21-10-3-5-14(12(7-10)16(18,19)20)22-27(24,25)11-4-6-15(26-2)13(17)8-11/h3-8,22H,1-2H3,(H,21,23)/p-1