2-[[4-(4-chlorophenyl)piperazin-1-yl]sulfonyl-methyl-amino]-N-oxidanyl-ethanamide

Systemtic Name: 2-[[4-(4-chlorophenyl)piperazin-1-yl]sulfonyl-methyl-amino]-N-oxidanyl-ethanamide Openeye Name: 2-[[4-(4-chlorophenyl)piperazin-1-yl]sulfonyl-methyl-amino]ethanehydroxamic acid CAS Name: 2-[[4-(4-chlorophenyl)-1-piperazinyl]sulfonyl-methylamino]-N-hydroxyacetamide IUPAC Name: 2-[[4-(4-chlorophenyl)piperazin-1-yl]sulfonyl-methylamino]-N-hydroxyacetamide Traditional Name: 2-[[4-(4-chlorophenyl)piperazino]sulfonyl-methyl-amino]ethanehydroxamic acid Formula: C13H19ClN4O4S MolecularWeight: 362.83236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19ClN4O4S/c1-16(10-13(19)15-20)23(21,22)18-8-6-17(7-9-18)12-4-2-11(14)3-5-12/h2-5,20H,6-10H2,1H3,(H,15,19)