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

Systemtic Name: N-(4-chlorophenyl)carbonyl-N-methyl-4-[[1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]sulfamoyl]piperazine-1-carboxamide Openeye Name: N-(4-chlorobenzoyl)-4-[[2-(hydroxyamino)-1-methyl-2-oxo-ethyl]sulfamoyl]-N-methyl-piperazine-1-carboxamide CAS Name: N-[(4-chlorophenyl)-oxomethyl]-4-[[1-(hydroxyamino)-1-oxopropan-2-yl]sulfamoyl]-N-methyl-1-piperazinecarboxamide IUPAC Name: N-(4-chlorobenzoyl)-4-[[1-(hydroxyamino)-1-oxopropan-2-yl]sulfamoyl]-N-methylpiperazine-1-carboxamide Traditional Name: N-(4-chlorobenzoyl)-4-[[2-(hydroxyamino)-2-keto-1-methyl-ethyl]sulfamoyl]-N-methyl-piperazine-1-carboxamide Formula: C16H22ClN5O6S MolecularWeight: 447.89378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22ClN5O6S/c1-11(14(23)18-26)19-29(27,28)22-9-7-21(8-10-22)16(25)20(2)15(24)12-3-5-13(17)6-4-12/h3-6,11,19,26H,7-10H2,1-2H3,(H,18,23)