N-(1,3-benzothiazol-2-yl)-4-methoxy-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-methoxy-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-methoxy-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-methoxy-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-methoxy-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-methoxy-3-(trifluoromethyl)benzenesulfonamide Formula: C15H11F3N2O3S2 MolecularWeight: 388.38465

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3S2)C(F)(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3S2)C(F)(F)F

InChI

InChI=1S/C15H11F3N2O3S2/c1-23-12-7-6-9(8-10(12)15(16,17)18)25(21,22)20-14-19-11-4-2-3-5-13(11)24-14/h2-8H,1H3,(H,19,20)