N-(4-chlorophenyl)-4-[[3-methyl-1-(oxidanylamino)-1-oxidanylidene-butan-2-yl]sulfamoyl]piperazine-1-carboxamide

Systemtic Name: N-(4-chlorophenyl)-4-[[3-methyl-1-(oxidanylamino)-1-oxidanylidene-butan-2-yl]sulfamoyl]piperazine-1-carboxamide Openeye Name: N-(4-chlorophenyl)-4-[[1-(hydroxycarbamoyl)-2-methyl-propyl]sulfamoyl]piperazine-1-carboxamide CAS Name: N-(4-chlorophenyl)-4-[[1-(hydroxyamino)-3-methyl-1-oxobutan-2-yl]sulfamoyl]-1-piperazinecarboxamide IUPAC Name: N-(4-chlorophenyl)-4-[[1-(hydroxyamino)-3-methyl-1-oxobutan-2-yl]sulfamoyl]piperazine-1-carboxamide Traditional Name: N-(4-chlorophenyl)-4-[[1-(hydroxycarbamoyl)-2-methyl-propyl]sulfamoyl]piperazine-1-carboxamide Formula: C16H24ClN5O5S MolecularWeight: 433.91026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24ClN5O5S/c1-11(2)14(15(23)19-25)20-28(26,27)22-9-7-21(8-10-22)16(24)18-13-5-3-12(17)4-6-13/h3-6,11,14,20,25H,7-10H2,1-2H3,(H,18,24)(H,19,23)