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

Systemtic Name: 4-bromanyl-N-[3-(1,3-oxazol-5-yl)phenyl]-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: 4-bromo-N-(3-oxazol-5-ylphenyl)-2-(trifluoromethoxy)benzenesulfonamide CAS Name: 4-bromo-N-[3-(5-oxazolyl)phenyl]-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: 4-bromo-N-[3-(1,3-oxazol-5-yl)phenyl]-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: 4-bromo-N-(3-oxazol-5-ylphenyl)-2-(trifluoromethoxy)benzenesulfonamide Formula: C16H10BrF3N2O4S MolecularWeight: 463.22581

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NS(=O)(=O)C2=C(C=C(C=C2)Br)OC(F)(F)F)C3=CN=CO3

Isomeric SMILES

C1=CC(=CC(=C1)NS(=O)(=O)C2=C(C=C(C=C2)Br)OC(F)(F)F)C3=CN=CO3

InChI

InChI=1S/C16H10BrF3N2O4S/c17-11-4-5-15(13(7-11)26-16(18,19)20)27(23,24)22-12-3-1-2-10(6-12)14-8-21-9-25-14/h1-9,22H