N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2,5-dimethoxy-benzenesulfonamide

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2,5-dimethoxy-benzenesulfonamide Openeye Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2,5-dimethoxy-benzenesulfonamide CAS Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2,5-dimethoxybenzenesulfonamide IUPAC Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2,5-dimethoxybenzenesulfonamide Traditional Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2,5-dimethoxy-benzenesulfonamide Formula: C15H13FN2O4S2 MolecularWeight: 368.403123

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)F

Isomeric SMILES

COC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)F

InChI

InChI=1S/C15H13FN2O4S2/c1-21-10-4-6-12(22-2)14(8-10)24(19,20)18-15-17-11-5-3-9(16)7-13(11)23-15/h3-8H,1-2H3,(H,17,18)