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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CO1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC1=NC(=CO1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

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