N-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]-3-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]-3-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[3-(2-oxooxazolidin-3-yl)phenyl]-3-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[3-(2-oxo-3-oxazolidinyl)phenyl]-3-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-3-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[3-(2-ketooxazolidin-3-yl)phenyl]-3-(trifluoromethoxy)benzenesulfonamide Formula: C16H13F3N2O5S MolecularWeight: 402.34503

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC(=C3)OC(F)(F)F

Isomeric SMILES

C1COC(=O)N1C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC(=C3)OC(F)(F)F

InChI

InChI=1S/C16H13F3N2O5S/c17-16(18,19)26-13-5-2-6-14(10-13)27(23,24)20-11-3-1-4-12(9-11)21-7-8-25-15(21)22/h1-6,9-10,20H,7-8H2