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

Systemtic Name: N-[2-(1,3-oxazol-2-yl)-4-oxidanyl-phenyl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-(4-hydroxy-2-oxazol-2-yl-phenyl)-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[4-hydroxy-2-(2-oxazolyl)phenyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[4-hydroxy-2-(1,3-oxazol-2-yl)phenyl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(4-hydroxy-2-oxazol-2-yl-phenyl)-3-(trifluoromethyl)benzenesulfonamide Formula: C16H11F3N2O4S MolecularWeight: 384.32975

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=C(C=C(C=C2)O)C3=NC=CO3)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=C(C=C(C=C2)O)C3=NC=CO3)C(F)(F)F

InChI

InChI=1S/C16H11F3N2O4S/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/h1-9,21-22H