N-(1,3-benzothiazol-6-yl)-4-bromanyl-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-(1,3-benzothiazol-6-yl)-4-bromanyl-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(1,3-benzothiazol-6-yl)-4-bromo-2-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(1,3-benzothiazol-6-yl)-4-bromo-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(1,3-benzothiazol-6-yl)-4-bromo-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(1,3-benzothiazol-6-yl)-4-bromo-2-(trifluoromethoxy)benzenesulfonamide Formula: C14H8BrF3N2O3S2 MolecularWeight: 453.25413

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NS(=O)(=O)C3=C(C=C(C=C3)Br)OC(F)(F)F)SC=N2

Isomeric SMILES

C1=CC2=C(C=C1NS(=O)(=O)C3=C(C=C(C=C3)Br)OC(F)(F)F)SC=N2

InChI

InChI=1S/C14H8BrF3N2O3S2/c15-8-1-4-13(11(5-8)23-14(16,17)18)25(21,22)20-9-2-3-10-12(6-9)24-7-19-10/h1-7,20H