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

Systemtic Name: 3-azanyl-N-(1-oxidanylbutan-2-yl)benzenesulfonamide Openeye Name: 3-amino-N-[1-(hydroxymethyl)propyl]benzenesulfonamide CAS Name: 3-amino-N-(1-hydroxybutan-2-yl)benzenesulfonamide IUPAC Name: 3-amino-N-(1-hydroxybutan-2-yl)benzenesulfonamide Traditional Name: 3-amino-N-(1-methylolpropyl)benzenesulfonamide Formula: C10H16N2O3S MolecularWeight: 244.31064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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