N-methyl-2-(1-oxidanylbutan-2-ylamino)benzenesulfonamide

Systemtic Name: N-methyl-2-(1-oxidanylbutan-2-ylamino)benzenesulfonamide Openeye Name: 2-[1-(hydroxymethyl)propylamino]-N-methyl-benzenesulfonamide CAS Name: 2-(1-hydroxybutan-2-ylamino)-N-methylbenzenesulfonamide IUPAC Name: 2-(1-hydroxybutan-2-ylamino)-N-methylbenzenesulfonamide Traditional Name: N-methyl-2-(1-methylolpropylamino)benzenesulfonamide Formula: C11H18N2O3S MolecularWeight: 258.33722

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=CC=CC=C1S(=O)(=O)NC

Isomeric SMILES

CCC(CO)NC1=CC=CC=C1S(=O)(=O)NC

InChI

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