4-[5-methyl-3-[4-(trifluoromethyloxy)phenyl]-1,2-oxazol-4-yl]benzenesulfonamide

Systemtic Name: 4-[5-methyl-3-[4-(trifluoromethyloxy)phenyl]-1,2-oxazol-4-yl]benzenesulfonamide Openeye Name: 4-[5-methyl-3-[4-(trifluoromethoxy)phenyl]isoxazol-4-yl]benzenesulfonamide CAS Name: 4-[5-methyl-3-[4-(trifluoromethoxy)phenyl]-4-isoxazolyl]benzenesulfonamide IUPAC Name: 4-[5-methyl-3-[4-(trifluoromethoxy)phenyl]-1,2-oxazol-4-yl]benzenesulfonamide Traditional Name: 4-[5-methyl-3-[4-(trifluoromethoxy)phenyl]isoxazol-4-yl]benzenesulfonamide Formula: C17H13F3N2O4S MolecularWeight: 398.35633

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=C(C=C2)OC(F)(F)F)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=C(C=C2)OC(F)(F)F)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H13F3N2O4S/c1-10-15(11-4-8-14(9-5-11)27(21,23)24)16(22-26-10)12-2-6-13(7-3-12)25-17(18,19)20/h2-9H,1H3,(H2,21,23,24)