N-[3-[[2-chloranyl-5-(trifluoromethyl)phenyl]sulfonylamino]phenyl]ethanimidate

Systemtic Name: N-[3-[[2-chloranyl-5-(trifluoromethyl)phenyl]sulfonylamino]phenyl]ethanimidate Openeye Name: N-[3-[[2-chloro-5-(trifluoromethyl)phenyl]sulfonylamino]phenyl]ethanimidate CAS Name: N-[3-[[2-chloro-5-(trifluoromethyl)phenyl]sulfonylamino]phenyl]ethanimidate IUPAC Name: N-[3-[[2-chloro-5-(trifluoromethyl)phenyl]sulfonylamino]phenyl]ethanimidate Traditional Name: N-[3-[[2-chloro-5-(trifluoromethyl)phenyl]sulfonylamino]phenyl]acetimidate Formula: C15H11ClF3N2O3S- MolecularWeight: 391.77265

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClF3N2O3S/c1-9(22)20-11-3-2-4-12(8-11)21-25(23,24)14-7-10(15(17,18)19)5-6-13(14)16/h2-8,21H,1H3,(H,20,22)/p-1