3-azanyl-4,5-dimethyl-N-(1-oxidanylbutan-2-yl)benzenesulfonamide

Systemtic Name: 3-azanyl-4,5-dimethyl-N-(1-oxidanylbutan-2-yl)benzenesulfonamide Openeye Name: 3-amino-N-[1-(hydroxymethyl)propyl]-4,5-dimethyl-benzenesulfonamide CAS Name: 3-amino-N-(1-hydroxybutan-2-yl)-4,5-dimethylbenzenesulfonamide IUPAC Name: 3-amino-N-(1-hydroxybutan-2-yl)-4,5-dimethylbenzenesulfonamide Traditional Name: 3-amino-4,5-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=CC(=C(C(=C1)C)C)N

Isomeric SMILES

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

InChI

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