2-[2-(1,3-benzodioxol-5-yl)-2-oxidanyl-ethanoyl]-N-(4-chloranyl-3-methyl-1,2-oxazol-5-yl)thiophene-3-sulfonamide

Systemtic Name: 2-[2-(1,3-benzodioxol-5-yl)-2-oxidanyl-ethanoyl]-N-(4-chloranyl-3-methyl-1,2-oxazol-5-yl)thiophene-3-sulfonamide Openeye Name: 2-[2-(1,3-benzodioxol-5-yl)-2-hydroxy-acetyl]-N-(4-chloro-3-methyl-isoxazol-5-yl)thiophene-3-sulfonamide CAS Name: 2-[2-(1,3-benzodioxol-5-yl)-2-hydroxy-1-oxoethyl]-N-(4-chloro-3-methyl-5-isoxazolyl)-3-thiophenesulfonamide IUPAC Name: 2-[2-(1,3-benzodioxol-5-yl)-2-hydroxyacetyl]-N-(4-chloro-3-methyl-1,2-oxazol-5-yl)thiophene-3-sulfonamide Traditional Name: 2-[2-(1,3-benzodioxol-5-yl)-2-hydroxy-acetyl]-N-(4-chloro-3-methyl-isoxazol-5-yl)thiophene-3-sulfonamide Formula: C17H13ClN2O7S2 MolecularWeight: 456.87732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1Cl)NS(=O)(=O)C2=C(SC=C2)C(=O)C(C3=CC4=C(C=C3)OCO4)O

Isomeric SMILES

CC1=NOC(=C1Cl)NS(=O)(=O)C2=C(SC=C2)C(=O)C(C3=CC4=C(C=C3)OCO4)O

InChI

InChI=1S/C17H13ClN2O7S2/c1-8-13(18)17(27-19-8)20-29(23,24)12-4-5-28-16(12)15(22)14(21)9-2-3-10-11(6-9)26-7-25-10/h2-6,14,20-21H,7H2,1H3