N-(4-cyanophenyl)-2-ethyl-5-[5-(trifluoromethyl)-1,2-oxazol-3-yl]benzenesulfonamide

Systemtic Name: N-(4-cyanophenyl)-2-ethyl-5-[5-(trifluoromethyl)-1,2-oxazol-3-yl]benzenesulfonamide Openeye Name: N-(4-cyanophenyl)-2-ethyl-5-[5-(trifluoromethyl)isoxazol-3-yl]benzenesulfonamide CAS Name: N-(4-cyanophenyl)-2-ethyl-5-[5-(trifluoromethyl)-3-isoxazolyl]benzenesulfonamide IUPAC Name: N-(4-cyanophenyl)-2-ethyl-5-[5-(trifluoromethyl)-1,2-oxazol-3-yl]benzenesulfonamide Traditional Name: N-(4-cyanophenyl)-2-ethyl-5-[5-(trifluoromethyl)isoxazol-3-yl]benzenesulfonamide Formula: C19H14F3N3O3S MolecularWeight: 421.39297

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C2=NOC(=C2)C(F)(F)F)S(=O)(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

CCC1=C(C=C(C=C1)C2=NOC(=C2)C(F)(F)F)S(=O)(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H14F3N3O3S/c1-2-13-5-6-14(16-10-18(28-24-16)19(20,21)22)9-17(13)29(26,27)25-15-7-3-12(11-23)4-8-15/h3-10,25H,2H2,1H3