3-(2-chloranyl-1-oxidanyl-ethyl)benzenesulfonamide

Systemtic Name: 3-(2-chloranyl-1-oxidanyl-ethyl)benzenesulfonamide Openeye Name: 3-(2-chloro-1-hydroxy-ethyl)benzenesulfonamide CAS Name: 3-(2-chloro-1-hydroxyethyl)benzenesulfonamide IUPAC Name: 3-(2-chloro-1-hydroxyethyl)benzenesulfonamide Traditional Name: 3-(2-chloro-1-hydroxy-ethyl)benzenesulfonamide Formula: C8H10ClNO3S MolecularWeight: 235.6879

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)N)C(CCl)O

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)N)C(CCl)O

InChI

InChI=1S/C8H10ClNO3S/c9-5-8(11)6-2-1-3-7(4-6)14(10,12)13/h1-4,8,11H,5H2,(H2,10,12,13)