N-(2-methyl-1-oxidanyl-propan-2-yl)benzenesulfonamide

Systemtic Name: N-(2-methyl-1-oxidanyl-propan-2-yl)benzenesulfonamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)benzenesulfonamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)benzenesulfonamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)benzenesulfonamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)benzenesulfonamide Formula: C10H15NO3S MolecularWeight: 229.296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO3S/c1-10(2,8-12)11-15(13,14)9-6-4-3-5-7-9/h3-7,11-12H,8H2,1-2H3