N-[(4-chlorophenyl)methyl]-4-[[1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]sulfamoyl]piperazine-1-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-[[1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]sulfamoyl]piperazine-1-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-4-[[2-(hydroxyamino)-1-methyl-2-oxo-ethyl]sulfamoyl]piperazine-1-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-4-[[1-(hydroxyamino)-1-oxopropan-2-yl]sulfamoyl]-1-piperazinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-4-[[1-(hydroxyamino)-1-oxopropan-2-yl]sulfamoyl]piperazine-1-carboxamide Traditional Name: N-(4-chlorobenzyl)-4-[[2-(hydroxyamino)-2-keto-1-methyl-ethyl]sulfamoyl]piperazine-1-carboxamide Formula: C15H22ClN5O5S MolecularWeight: 419.88368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NO)NS(=O)(=O)N1CCN(CC1)C(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)NO)NS(=O)(=O)N1CCN(CC1)C(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H22ClN5O5S/c1-11(14(22)18-24)19-27(25,26)21-8-6-20(7-9-21)15(23)17-10-12-2-4-13(16)5-3-12/h2-5,11,19,24H,6-10H2,1H3,(H,17,23)(H,18,22)