3-azanyl-5-chloranyl-4-methyl-N-(1-oxidanylbutan-2-yl)benzenesulfonamide

Systemtic Name: 3-azanyl-5-chloranyl-4-methyl-N-(1-oxidanylbutan-2-yl)benzenesulfonamide Openeye Name: 3-amino-5-chloro-N-[1-(hydroxymethyl)propyl]-4-methyl-benzenesulfonamide CAS Name: 3-amino-5-chloro-N-(1-hydroxybutan-2-yl)-4-methylbenzenesulfonamide IUPAC Name: 3-amino-5-chloro-N-(1-hydroxybutan-2-yl)-4-methylbenzenesulfonamide Traditional Name: 3-amino-5-chloro-4-methyl-N-(1-methylolpropyl)benzenesulfonamide Formula: C11H17ClN2O3S MolecularWeight: 292.78228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17ClN2O3S/c1-3-8(6-15)14-18(16,17)9-4-10(12)7(2)11(13)5-9/h4-5,8,14-15H,3,6,13H2,1-2H3