3,4-bis(chloranyl)-N-[(2R)-3-methyl-1-oxidanyl-butan-2-yl]benzenesulfonamide

Systemtic Name: 3,4-bis(chloranyl)-N-[(2R)-3-methyl-1-oxidanyl-butan-2-yl]benzenesulfonamide Openeye Name: 3,4-dichloro-N-[(1R)-1-(hydroxymethyl)-2-methyl-propyl]benzenesulfonamide CAS Name: 3,4-dichloro-N-[(2R)-1-hydroxy-3-methylbutan-2-yl]benzenesulfonamide IUPAC Name: 3,4-dichloro-N-[(2R)-1-hydroxy-3-methylbutan-2-yl]benzenesulfonamide Traditional Name: 3,4-dichloro-N-[(1R)-2-methyl-1-methylol-propyl]benzenesulfonamide Formula: C11H15Cl2NO3S MolecularWeight: 312.2127

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@H](CO)NS(=O)(=O)C1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C11H15Cl2NO3S/c1-7(2)11(6-15)14-18(16,17)8-3-4-9(12)10(13)5-8/h3-5,7,11,14-15H,6H2,1-2H3/t11-/m0/s1