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

Systemtic Name: O-[3-(1-azanylethylamino)-1-(4-methylphenyl)sulfonyl-propyl]hydroxylamine Openeye Name: O-[3-(1-aminoethylamino)-1-(p-tolylsulfonyl)propyl]hydroxylamine CAS Name: O-[3-(1-aminoethylamino)-1-(4-methylphenyl)sulfonylpropyl]hydroxylamine IUPAC Name: O-[3-(1-aminoethylamino)-1-(4-methylphenyl)sulfonylpropyl]hydroxylamine Traditional Name: O-[3-(1-aminoethylamino)-1-tosyl-propyl]hydroxylamine Formula: C12H21N3O3S MolecularWeight: 287.37844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H21N3O3S/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