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

Systemtic Name: 3-chloranyl-N-(1-oxidanylbutan-2-yl)benzenesulfonamide Openeye Name: 3-chloro-N-[1-(hydroxymethyl)propyl]benzenesulfonamide CAS Name: 3-chloro-N-(1-hydroxybutan-2-yl)benzenesulfonamide IUPAC Name: 3-chloro-N-(1-hydroxybutan-2-yl)benzenesulfonamide Traditional Name: 3-chloro-N-(1-methylolpropyl)benzenesulfonamide Formula: C10H14ClNO3S MolecularWeight: 263.74106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14ClNO3S/c1-2-9(7-13)12-16(14,15)10-5-3-4-8(11)6-10/h3-6,9,12-13H,2,7H2,1H3