N-[2,3-bis(oxidanyl)propyl]-N-methyl-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[2,3-bis(oxidanyl)propyl]-N-methyl-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-(2,3-dihydroxypropyl)-N-methyl-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-(2,3-dihydroxypropyl)-N-methyl-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-(2,3-dihydroxypropyl)-N-methyl-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-glyceryl-N-methyl-piazthiole-4-sulfonamide Formula: C10H13N3O4S2 MolecularWeight: 303.35792

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(CO)O)S(=O)(=O)C1=CC=CC2=NSN=C21

Isomeric SMILES

CN(CC(CO)O)S(=O)(=O)C1=CC=CC2=NSN=C21

InChI

InChI=1S/C10H13N3O4S2/c1-13(5-7(15)6-14)19(16,17)9-4-2-3-8-10(9)12-18-11-8/h2-4,7,14-15H,5-6H2,1H3