N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)sulfonyl-ethanamide

Systemtic Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)sulfonyl-ethanamide Openeye Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)sulfonyl-acetamide CAS Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)sulfonylacetamide IUPAC Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)sulfonylacetamide Traditional Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)sulfonyl-acetamide Formula: C17H15FN2O5S2 MolecularWeight: 410.439803

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OC)SC(=N2)NC(=O)CS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=C2C(=C(C=C1)OC)SC(=N2)NC(=O)CS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H15FN2O5S2/c1-24-12-7-8-13(25-2)16-15(12)20-17(26-16)19-14(21)9-27(22,23)11-5-3-10(18)4-6-11/h3-8H,9H2,1-2H3,(H,19,20,21)