6-[2,3-bis(oxidanyl)propoxy]-1,3-benzothiazole-2-sulfonamide

Systemtic Name: 6-[2,3-bis(oxidanyl)propoxy]-1,3-benzothiazole-2-sulfonamide Openeye Name: 6-(2,3-dihydroxypropoxy)-1,3-benzothiazole-2-sulfonamide CAS Name: 6-(2,3-dihydroxypropoxy)-1,3-benzothiazole-2-sulfonamide IUPAC Name: 6-(2,3-dihydroxypropoxy)-1,3-benzothiazole-2-sulfonamide Traditional Name: 6-glyceryloxy-1,3-benzothiazole-2-sulfonamide Formula: C10H12N2O5S2 MolecularWeight: 304.34268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OCC(CO)O)SC(=N2)S(=O)(=O)N

Isomeric SMILES

C1=CC2=C(C=C1OCC(CO)O)SC(=N2)S(=O)(=O)N

InChI

InChI=1S/C10H12N2O5S2/c11-19(15,16)10-12-8-2-1-7(3-9(8)18-10)17-5-6(14)4-13/h1-3,6,13-14H,4-5H2,(H2,11,15,16)