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

Systemtic Name: 2-(1-oxidanylbutan-2-ylamino)benzenesulfonamide Openeye Name: 2-[1-(hydroxymethyl)propylamino]benzenesulfonamide CAS Name: 2-(1-hydroxybutan-2-ylamino)benzenesulfonamide IUPAC Name: 2-(1-hydroxybutan-2-ylamino)benzenesulfonamide Traditional Name: 2-(1-methylolpropylamino)benzenesulfonamide Formula: C10H16N2O3S MolecularWeight: 244.31064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2O3S/c1-2-8(7-13)12-9-5-3-4-6-10(9)16(11,14)15/h3-6,8,12-13H,2,7H2,1H3,(H2,11,14,15)