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

Systemtic Name: 3-chloranyl-N-[(2R)-3-methyl-1-oxidanyl-butan-2-yl]benzenesulfonamide Openeye Name: 3-chloro-N-[(1R)-1-(hydroxymethyl)-2-methyl-propyl]benzenesulfonamide CAS Name: 3-chloro-N-[(2R)-1-hydroxy-3-methylbutan-2-yl]benzenesulfonamide IUPAC Name: 3-chloro-N-[(2R)-1-hydroxy-3-methylbutan-2-yl]benzenesulfonamide Traditional Name: 3-chloro-N-[(1R)-2-methyl-1-methylol-propyl]benzenesulfonamide Formula: C11H16ClNO3S MolecularWeight: 277.76764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16ClNO3S/c1-8(2)11(7-14)13-17(15,16)10-5-3-4-9(12)6-10/h3-6,8,11,13-14H,7H2,1-2H3/t11-/m0/s1