O-[3-(1-azanylethylamino)-1-(4-methylphenyl)sulfonyl-propyl]hydroxylamine dihydrochloride

Systemtic Name: O-[3-(1-azanylethylamino)-1-(4-methylphenyl)sulfonyl-propyl]hydroxylamine dihydrochloride Openeye Name: O-[3-(1-aminoethylamino)-1-(p-tolylsulfonyl)propyl]hydroxylamine dihydrochloride CAS Name: O-[3-(1-aminoethylamino)-1-(4-methylphenyl)sulfonylpropyl]hydroxylamine dihydrochloride IUPAC Name: O-[3-(1-aminoethylamino)-1-(4-methylphenyl)sulfonylpropyl]hydroxylamine dihydrochloride Traditional Name: O-[3-(1-aminoethylamino)-1-tosyl-propyl]hydroxylamine dihydrochloride Formula: C12H23Cl2N3O3S MolecularWeight: 360.30032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(CCNC(C)N)ON.Cl.Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(CCNC(C)N)ON.Cl.Cl

InChI

InChI=1S/C12H21N3O3S.2ClH/c1-9-3-5-11(6-4-9)19(16,17)12(18-14)7-8-15-10(2)13;;/h3-6,10,12,15H,7-8,13-14H2,1-2H3;2*1H