5-azanyl-2,3-dimethyl-N-(1-oxidanylbutan-2-yl)benzenesulfonamide

Systemtic Name: 5-azanyl-2,3-dimethyl-N-(1-oxidanylbutan-2-yl)benzenesulfonamide Openeye Name: 5-amino-N-[1-(hydroxymethyl)propyl]-2,3-dimethyl-benzenesulfonamide CAS Name: 5-amino-N-(1-hydroxybutan-2-yl)-2,3-dimethylbenzenesulfonamide IUPAC Name: 5-amino-N-(1-hydroxybutan-2-yl)-2,3-dimethylbenzenesulfonamide Traditional Name: 5-amino-2,3-dimethyl-N-(1-methylolpropyl)benzenesulfonamide Formula: C12H20N2O3S MolecularWeight: 272.3638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N2O3S/c1-4-11(7-15)14-18(16,17)12-6-10(13)5-8(2)9(12)3/h5-6,11,14-15H,4,7,13H2,1-3H3