N-[1,3-bis(oxidanyl)propan-2-yl]benzenesulfonamide

Systemtic Name: N-[1,3-bis(oxidanyl)propan-2-yl]benzenesulfonamide Openeye Name: N-[2-hydroxy-1-(hydroxymethyl)ethyl]benzenesulfonamide CAS Name: N-(1,3-dihydroxypropan-2-yl)benzenesulfonamide IUPAC Name: N-(1,3-dihydroxypropan-2-yl)benzenesulfonamide Traditional Name: N-(2-hydroxy-1-methylol-ethyl)benzenesulfonamide Formula: C9H13NO4S MolecularWeight: 231.26882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC(CO)CO

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC(CO)CO

InChI

InChI=1S/C9H13NO4S/c11-6-8(7-12)10-15(13,14)9-4-2-1-3-5-9/h1-5,8,10-12H,6-7H2