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

Systemtic Name: N-(4-bromanyl-3-methyl-1,2-oxazol-5-yl)-4-[2-(trifluoromethyl)phenyl]benzenesulfonamide Openeye Name: N-(4-bromo-3-methyl-isoxazol-5-yl)-4-[2-(trifluoromethyl)phenyl]benzenesulfonamide CAS Name: N-(4-bromo-3-methyl-5-isoxazolyl)-4-[2-(trifluoromethyl)phenyl]benzenesulfonamide IUPAC Name: N-(4-bromo-3-methyl-1,2-oxazol-5-yl)-4-[2-(trifluoromethyl)phenyl]benzenesulfonamide Traditional Name: N-(4-bromo-3-methyl-isoxazol-5-yl)-4-[2-(trifluoromethyl)phenyl]benzenesulfonamide Formula: C17H12BrF3N2O3S MolecularWeight: 461.25299

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1Br)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CC1=NOC(=C1Br)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C17H12BrF3N2O3S/c1-10-15(18)16(26-22-10)23-27(24,25)12-8-6-11(7-9-12)13-4-2-3-5-14(13)17(19,20)21/h2-9,23H,1H3