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

Systemtic Name: 2-methyl-N-(4-methylphenyl)-5-[5-(trifluoromethyl)-1,2-oxazol-3-yl]benzenesulfonamide Openeye Name: 2-methyl-N-(p-tolyl)-5-[5-(trifluoromethyl)isoxazol-3-yl]benzenesulfonamide CAS Name: 2-methyl-N-(4-methylphenyl)-5-[5-(trifluoromethyl)-3-isoxazolyl]benzenesulfonamide IUPAC Name: 2-methyl-N-(4-methylphenyl)-5-[5-(trifluoromethyl)-1,2-oxazol-3-yl]benzenesulfonamide Traditional Name: 2-methyl-N-(p-tolyl)-5-[5-(trifluoromethyl)isoxazol-3-yl]benzenesulfonamide Formula: C18H15F3N2O3S MolecularWeight: 396.38351

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15F3N2O3S/c1-11-3-7-14(8-4-11)23-27(24,25)16-9-13(6-5-12(16)2)15-10-17(26-22-15)18(19,20)21/h3-10,23H,1-2H3