N-[1,3-bis(oxidanyl)butan-2-yl]-5-chloranyl-thiophene-2-sulfonamide

Systemtic Name: N-[1,3-bis(oxidanyl)butan-2-yl]-5-chloranyl-thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[2-hydroxy-1-(hydroxymethyl)propyl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-(1,3-dihydroxybutan-2-yl)-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-(1,3-dihydroxybutan-2-yl)thiophene-2-sulfonamide Traditional Name: 5-chloro-N-(2-hydroxy-1-methylol-propyl)thiophene-2-sulfonamide Formula: C8H12ClNO4S2 MolecularWeight: 285.76818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CO)NS(=O)(=O)C1=CC=C(S1)Cl)O

Isomeric SMILES

CC(C(CO)NS(=O)(=O)C1=CC=C(S1)Cl)O

InChI

InChI=1S/C8H12ClNO4S2/c1-5(12)6(4-11)10-16(13,14)8-3-2-7(9)15-8/h2-3,5-6,10-12H,4H2,1H3