2-azanyl-N-(1-oxidanylbutan-2-yl)benzenesulfonamide

Systemtic Name: 2-azanyl-N-(1-oxidanylbutan-2-yl)benzenesulfonamide Openeye Name: 2-amino-N-[1-(hydroxymethyl)propyl]benzenesulfonamide CAS Name: 2-amino-N-(1-hydroxybutan-2-yl)benzenesulfonamide IUPAC Name: 2-amino-N-(1-hydroxybutan-2-yl)benzenesulfonamide Traditional Name: 2-amino-N-(1-methylolpropyl)benzenesulfonamide Formula: C10H16N2O3S MolecularWeight: 244.31064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NS(=O)(=O)C1=CC=CC=C1N

Isomeric SMILES

CCC(CO)NS(=O)(=O)C1=CC=CC=C1N

InChI

InChI=1S/C10H16N2O3S/c1-2-8(7-13)12-16(14,15)10-6-4-3-5-9(10)11/h3-6,8,12-13H,2,7,11H2,1H3