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

Systemtic Name: 3-azanyl-5-methyl-N-(1-oxidanylbutan-2-yl)benzenesulfonamide Openeye Name: 3-amino-N-[1-(hydroxymethyl)propyl]-5-methyl-benzenesulfonamide CAS Name: 3-amino-N-(1-hydroxybutan-2-yl)-5-methylbenzenesulfonamide IUPAC Name: 3-amino-N-(1-hydroxybutan-2-yl)-5-methylbenzenesulfonamide Traditional Name: 3-amino-5-methyl-N-(1-methylolpropyl)benzenesulfonamide Formula: C11H18N2O3S MolecularWeight: 258.33722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2O3S/c1-3-10(7-14)13-17(15,16)11-5-8(2)4-9(12)6-11/h4-6,10,13-14H,3,7,12H2,1-2H3