N-[2-(4,5-dihydro-1,3-oxazol-2-yl)-4-oxidanyl-phenyl]-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[2-(4,5-dihydro-1,3-oxazol-2-yl)-4-oxidanyl-phenyl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[2-(4,5-dihydrooxazol-2-yl)-4-hydroxy-phenyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[2-(4,5-dihydrooxazol-2-yl)-4-hydroxyphenyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[2-(4,5-dihydro-1,3-oxazol-2-yl)-4-hydroxyphenyl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[4-hydroxy-2-(2-oxazolin-2-yl)phenyl]-3-(trifluoromethyl)benzenesulfonamide Formula: C16H13F3N2O4S MolecularWeight: 386.34563

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=N1)C2=C(C=CC(=C2)O)NS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1COC(=N1)C2=C(C=CC(=C2)O)NS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C16H13F3N2O4S/c17-16(18,19)10-2-1-3-12(8-10)26(23,24)21-14-5-4-11(22)9-13(14)15-20-6-7-25-15/h1-5,8-9,21-22H,6-7H2