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

Systemtic Name: N-(4-chlorophenyl)-4-[[1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]sulfamoyl]piperazine-1-carboxamide Openeye Name: N-(4-chlorophenyl)-4-[[2-(hydroxyamino)-1-methyl-2-oxo-ethyl]sulfamoyl]piperazine-1-carboxamide CAS Name: N-(4-chlorophenyl)-4-[[1-(hydroxyamino)-1-oxopropan-2-yl]sulfamoyl]-1-piperazinecarboxamide IUPAC Name: N-(4-chlorophenyl)-4-[[1-(hydroxyamino)-1-oxopropan-2-yl]sulfamoyl]piperazine-1-carboxamide Traditional Name: N-(4-chlorophenyl)-4-[[2-(hydroxyamino)-2-keto-1-methyl-ethyl]sulfamoyl]piperazine-1-carboxamide Formula: C14H20ClN5O5S MolecularWeight: 405.8571

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NO)NS(=O)(=O)N1CCN(CC1)C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)NO)NS(=O)(=O)N1CCN(CC1)C(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H20ClN5O5S/c1-10(13(21)17-23)18-26(24,25)20-8-6-19(7-9-20)14(22)16-12-4-2-11(15)3-5-12/h2-5,10,18,23H,6-9H2,1H3,(H,16,22)(H,17,21)