3-chloranyl-N-(4-methylsulfanyl-1-oxidanyl-butan-2-yl)benzenesulfonamide

Systemtic Name: 3-chloranyl-N-(4-methylsulfanyl-1-oxidanyl-butan-2-yl)benzenesulfonamide Openeye Name: 3-chloro-N-[1-(hydroxymethyl)-3-methylsulfanyl-propyl]benzenesulfonamide CAS Name: 3-chloro-N-[1-hydroxy-4-(methylthio)butan-2-yl]benzenesulfonamide IUPAC Name: 3-chloro-N-(1-hydroxy-4-methylsulfanylbutan-2-yl)benzenesulfonamide Traditional Name: 3-chloro-N-[1-methylol-3-(methylthio)propyl]benzenesulfonamide Formula: C11H16ClNO3S2 MolecularWeight: 309.83264

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(CO)NS(=O)(=O)C1=CC(=CC=C1)Cl

Isomeric SMILES

CSCCC(CO)NS(=O)(=O)C1=CC(=CC=C1)Cl

InChI

InChI=1S/C11H16ClNO3S2/c1-17-6-5-10(8-14)13-18(15,16)11-4-2-3-9(12)7-11/h2-4,7,10,13-14H,5-6,8H2,1H3