N-(4-chloranyl-2-fluoranyl-phenyl)-2-oxidanylidene-3H-1,3-benzothiazole-6-sulfonamide

Systemtic Name: N-(4-chloranyl-2-fluoranyl-phenyl)-2-oxidanylidene-3H-1,3-benzothiazole-6-sulfonamide Openeye Name: N-(4-chloro-2-fluoro-phenyl)-2-oxo-3H-1,3-benzothiazole-6-sulfonamide CAS Name: N-(4-chloro-2-fluorophenyl)-2-oxo-3H-1,3-benzothiazole-6-sulfonamide IUPAC Name: N-(4-chloro-2-fluorophenyl)-2-oxo-3H-1,3-benzothiazole-6-sulfonamide Traditional Name: N-(4-chloro-2-fluoro-phenyl)-2-keto-3H-1,3-benzothiazole-6-sulfonamide Formula: C13H8ClFN2O3S2 MolecularWeight: 358.795623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1S(=O)(=O)NC3=C(C=C(C=C3)Cl)F)SC(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1S(=O)(=O)NC3=C(C=C(C=C3)Cl)F)SC(=O)N2

InChI

InChI=1S/C13H8ClFN2O3S2/c14-7-1-3-10(9(15)5-7)17-22(19,20)8-2-4-11-12(6-8)21-13(18)16-11/h1-6,17H,(H,16,18)