3-azanyl-N-methyl-4-(1-oxidanylbutan-2-ylamino)benzenesulfonamide

Systemtic Name: 3-azanyl-N-methyl-4-(1-oxidanylbutan-2-ylamino)benzenesulfonamide Openeye Name: 3-amino-4-[1-(hydroxymethyl)propylamino]-N-methyl-benzenesulfonamide CAS Name: 3-amino-4-(1-hydroxybutan-2-ylamino)-N-methylbenzenesulfonamide IUPAC Name: 3-amino-4-(1-hydroxybutan-2-ylamino)-N-methylbenzenesulfonamide Traditional Name: 3-amino-N-methyl-4-(1-methylolpropylamino)benzenesulfonamide Formula: C11H19N3O3S MolecularWeight: 273.35186

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=C(C=C(C=C1)S(=O)(=O)NC)N

Isomeric SMILES

CCC(CO)NC1=C(C=C(C=C1)S(=O)(=O)NC)N

InChI

InChI=1S/C11H19N3O3S/c1-3-8(7-15)14-11-5-4-9(6-10(11)12)18(16,17)13-2/h4-6,8,13-15H,3,7,12H2,1-2H3