N-[(1S)-1-[4-(4-chlorophenyl)piperazin-1-yl]sulfonyl-2-methyl-propyl]hydroxylamine

Systemtic Name: N-[(1S)-1-[4-(4-chlorophenyl)piperazin-1-yl]sulfonyl-2-methyl-propyl]hydroxylamine Openeye Name: N-[(1S)-1-[4-(4-chlorophenyl)piperazin-1-yl]sulfonyl-2-methyl-propyl]hydroxylamine CAS Name: N-[(1S)-1-[[4-(4-chlorophenyl)-1-piperazinyl]sulfonyl]-2-methylpropyl]hydroxylamine IUPAC Name: N-[(1S)-1-[4-(4-chlorophenyl)piperazin-1-yl]sulfonyl-2-methylpropyl]hydroxylamine Traditional Name: N-[(1S)-1-[4-(4-chlorophenyl)piperazino]sulfonyl-2-methyl-propyl]hydroxylamine Formula: C14H22ClN3O3S MolecularWeight: 347.86078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(NO)S(=O)(=O)N1CCN(CC1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)[C@@H](NO)S(=O)(=O)N1CCN(CC1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H22ClN3O3S/c1-11(2)14(16-19)22(20,21)18-9-7-17(8-10-18)13-5-3-12(15)4-6-13/h3-6,11,14,16,19H,7-10H2,1-2H3/t14-/m0/s1