N-[1-[4-(4-chlorophenyl)piperazin-1-yl]sulfonyl-3-methyl-butan-2-yl]hydroxylamine

Systemtic Name: N-[1-[4-(4-chlorophenyl)piperazin-1-yl]sulfonyl-3-methyl-butan-2-yl]hydroxylamine Openeye Name: N-[1-[[4-(4-chlorophenyl)piperazin-1-yl]sulfonylmethyl]-2-methyl-propyl]hydroxylamine CAS Name: N-[1-[[4-(4-chlorophenyl)-1-piperazinyl]sulfonyl]-3-methylbutan-2-yl]hydroxylamine IUPAC Name: N-[1-[4-(4-chlorophenyl)piperazin-1-yl]sulfonyl-3-methylbutan-2-yl]hydroxylamine Traditional Name: N-[1-[[4-(4-chlorophenyl)piperazino]sulfonylmethyl]-2-methyl-propyl]hydroxylamine Formula: C15H24ClN3O3S MolecularWeight: 361.88736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24ClN3O3S/c1-12(2)15(17-20)11-23(21,22)19-9-7-18(8-10-19)14-5-3-13(16)4-6-14/h3-6,12,15,17,20H,7-11H2,1-2H3