7-[2,3-bis(oxidanyl)propoxy]-1-benzothiophene-2-sulfonamide

Systemtic Name: 7-[2,3-bis(oxidanyl)propoxy]-1-benzothiophene-2-sulfonamide Openeye Name: 7-(2,3-dihydroxypropoxy)benzothiophene-2-sulfonamide CAS Name: 7-(2,3-dihydroxypropoxy)-1-benzothiophene-2-sulfonamide IUPAC Name: 7-(2,3-dihydroxypropoxy)-1-benzothiophene-2-sulfonamide Traditional Name: 7-glyceryloxybenzothiophene-2-sulfonamide Formula: C11H13NO5S2 MolecularWeight: 303.35462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCC(CO)O)SC(=C2)S(=O)(=O)N

Isomeric SMILES

C1=CC2=C(C(=C1)OCC(CO)O)SC(=C2)S(=O)(=O)N

InChI

InChI=1S/C11H13NO5S2/c12-19(15,16)10-4-7-2-1-3-9(11(7)18-10)17-6-8(14)5-13/h1-4,8,13-14H,5-6H2,(H2,12,15,16)