N-[1-cyclopropyl-2-[4-[4-(trifluoromethyloxy)phenoxy]phenyl]sulfonyl-ethyl]-N-oxidanyl-methanamide

Systemtic Name: N-[1-cyclopropyl-2-[4-[4-(trifluoromethyloxy)phenoxy]phenyl]sulfonyl-ethyl]-N-oxidanyl-methanamide Openeye Name: N-[1-cyclopropyl-2-[4-[4-(trifluoromethoxy)phenoxy]phenyl]sulfonyl-ethyl]-N-hydroxy-formamide CAS Name: N-[1-cyclopropyl-2-[4-[4-(trifluoromethoxy)phenoxy]phenyl]sulfonylethyl]-N-hydroxyformamide IUPAC Name: N-[1-cyclopropyl-2-[4-[4-(trifluoromethoxy)phenoxy]phenyl]sulfonylethyl]-N-hydroxyformamide Traditional Name: N-[1-cyclopropyl-2-[4-[4-(trifluoromethoxy)phenoxy]phenyl]sulfonyl-ethyl]-N-hydroxy-formamide Formula: C19H18F3NO6S MolecularWeight: 445.40953

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(CS(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)OC(F)(F)F)N(C=O)O

Isomeric SMILES

C1CC1C(CS(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)OC(F)(F)F)N(C=O)O

InChI

InChI=1S/C19H18F3NO6S/c20-19(21,22)29-16-5-3-14(4-6-16)28-15-7-9-17(10-8-15)30(26,27)11-18(13-1-2-13)23(25)12-24/h3-10,12-13,18,25H,1-2,11H2