6-(3-methoxy-2-oxidanyl-propoxy)-1-benzothiophene-2-sulfonamide

Systemtic Name: 6-(3-methoxy-2-oxidanyl-propoxy)-1-benzothiophene-2-sulfonamide Openeye Name: 6-(2-hydroxy-3-methoxy-propoxy)benzothiophene-2-sulfonamide CAS Name: 6-(2-hydroxy-3-methoxypropoxy)-1-benzothiophene-2-sulfonamide IUPAC Name: 6-(2-hydroxy-3-methoxypropoxy)-1-benzothiophene-2-sulfonamide Traditional Name: 6-(2-hydroxy-3-methoxy-propoxy)benzothiophene-2-sulfonamide Formula: C12H15NO5S2 MolecularWeight: 317.3812

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Descriptors Computed from Structure

Canonical SMILES:

COCC(COC1=CC2=C(C=C1)C=C(S2)S(=O)(=O)N)O

Isomeric SMILES

COCC(COC1=CC2=C(C=C1)C=C(S2)S(=O)(=O)N)O

InChI

InChI=1S/C12H15NO5S2/c1-17-6-9(14)7-18-10-3-2-8-4-12(20(13,15)16)19-11(8)5-10/h2-5,9,14H,6-7H2,1H3,(H2,13,15,16)