3-cyano-N-(1-oxidanylbutan-2-yl)benzenesulfonamide

Systemtic Name: 3-cyano-N-(1-oxidanylbutan-2-yl)benzenesulfonamide Openeye Name: 3-cyano-N-[1-(hydroxymethyl)propyl]benzenesulfonamide CAS Name: 3-cyano-N-(1-hydroxybutan-2-yl)benzenesulfonamide IUPAC Name: 3-cyano-N-(1-hydroxybutan-2-yl)benzenesulfonamide Traditional Name: 3-cyano-N-(1-methylolpropyl)benzenesulfonamide Formula: C11H14N2O3S MolecularWeight: 254.30546

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NS(=O)(=O)C1=CC=CC(=C1)C#N

Isomeric SMILES

CCC(CO)NS(=O)(=O)C1=CC=CC(=C1)C#N

InChI

InChI=1S/C11H14N2O3S/c1-2-10(8-14)13-17(15,16)11-5-3-4-9(6-11)7-12/h3-6,10,13-14H,2,8H2,1H3