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

Systemtic Name: N,2-dimethyl-N-(4-methylphenyl)-5-[5-(trifluoromethyl)-1,2-oxazol-3-yl]benzenesulfonamide Openeye Name: N,2-dimethyl-N-(p-tolyl)-5-[5-(trifluoromethyl)isoxazol-3-yl]benzenesulfonamide CAS Name: N,2-dimethyl-N-(4-methylphenyl)-5-[5-(trifluoromethyl)-3-isoxazolyl]benzenesulfonamide IUPAC Name: N,2-dimethyl-N-(4-methylphenyl)-5-[5-(trifluoromethyl)-1,2-oxazol-3-yl]benzenesulfonamide Traditional Name: N,2-dimethyl-N-(p-tolyl)-5-[5-(trifluoromethyl)isoxazol-3-yl]benzenesulfonamide Formula: C19H17F3N2O3S MolecularWeight: 410.41009

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=C(C=CC(=C2)C3=NOC(=C3)C(F)(F)F)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=C(C=CC(=C2)C3=NOC(=C3)C(F)(F)F)C

InChI

InChI=1S/C19H17F3N2O3S/c1-12-4-8-15(9-5-12)24(3)28(25,26)17-10-14(7-6-13(17)2)16-11-18(27-23-16)19(20,21)22/h4-11H,1-3H3