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N-cyclohexyl-N'-[4-[[2-oxidanylidene-2-(2-oxidanyl-1H-indol-3-yl)ethanoyl]sulfamoyl]phenyl]sulfonyl-ethanediamide

N-cyclohexyl-N'-[4-[[2-oxidanylidene-2-(2-oxidanyl-1H-indol-3-yl)ethanoyl]sulfamoyl]phenyl]sulfonyl-ethanediamide

Systemtic Name:N-cyclohexyl-N'-[4-[[2-oxidanylidene-2-(2-oxidanyl-1H-indol-3-yl)ethanoyl]sulfamoyl]phenyl]sulfonyl-ethanediamide
Openeye Name:N-cyclohexyl-N'-[4-[[2-(2-hydroxy-1H-indol-3-yl)-2-oxo-acetyl]sulfamoyl]phenyl]sulfonyl-oxamide
CAS Name:N-cyclohexyl-N'-[4-[[2-(2-hydroxy-1H-indol-3-yl)-1,2-dioxoethyl]sulfamoyl]phenyl]sulfonyloxamide
IUPAC Name:N-cyclohexyl-N'-[4-[[2-(2-hydroxy-1H-indol-3-yl)-2-oxoacetyl]sulfamoyl]phenyl]sulfonyloxamide
Traditional Name:N-cyclohexyl-N'-[4-[[2-(2-hydroxy-1H-indol-3-yl)-2-keto-acetyl]sulfamoyl]phenyl]sulfonyl-oxamide
Formula: C24H24N4O9S2
MolecularWeight: 576.59876
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(=O)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NC(=O)C(=O)C3=C(NC4=CC=CC=C43)O


Isomeric SMILES

C1CCC(CC1)NC(=O)C(=O)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NC(=O)C(=O)C3=C(NC4=CC=CC=C43)O


InChI

InChI=1S/C24H24N4O9S2/c29-20(19-17-8-4-5-9-18(17)26-21(19)30)22(31)27-38(34,35)15-10-12-16(13-11-15)39(36,37)28-24(33)23(32)25-14-6-2-1-3-7-14/h4-5,8-14,26,30H,1-3,6-7H2,(H,25,32)(H,27,31)(H,28,33)


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