6-(3-methoxy-2-oxidanyl-propoxy)-1,3-benzothiazole-2-sulfonamide

Systemtic Name: 6-(3-methoxy-2-oxidanyl-propoxy)-1,3-benzothiazole-2-sulfonamide Openeye Name: 6-(2-hydroxy-3-methoxy-propoxy)-1,3-benzothiazole-2-sulfonamide CAS Name: 6-(2-hydroxy-3-methoxypropoxy)-1,3-benzothiazole-2-sulfonamide IUPAC Name: 6-(2-hydroxy-3-methoxypropoxy)-1,3-benzothiazole-2-sulfonamide Traditional Name: 6-(2-hydroxy-3-methoxy-propoxy)-1,3-benzothiazole-2-sulfonamide Formula: C11H14N2O5S2 MolecularWeight: 318.36926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O5S2/c1-17-5-7(14)6-18-8-2-3-9-10(4-8)19-11(13-9)20(12,15)16/h2-4,7,14H,5-6H2,1H3,(H2,12,15,16)