N,N'-bis[[2-(4-methylphenyl)sulfonyloxynaphthalen-1-yl]methylideneamino]propanediamide
Molecular Formula:
C39H32N4O8S2
InChI: InChI=1/C39H32N4O8S2/c1-26-11-17-30(18-12-26)52(46,47)50-36-21-15-28-7-3-5-9-32(28)34(36)24-40-42-38(44)23-39(45)43-41-25-35-33-10-6-4-8-29(33)16-22-37(35)51-53(48,49)31-19-13-27(2)14-20-31/h3-22,24-25H,23H2,1-2H3,(H,42,44)(H,43,45)/b40-24+,41-25+/f/h42-43H
InChIKey: InChIKey=UIOMGZWZVTWVEB-KVRYFMMPDI
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC2=C(C3=CC=CC=C3C=C2)C=NNC(=O)CC(=O)NN=CC4=C(C=CC5=CC=CC=C54)OS(=O)(=O)C6=CC=C(C=C6)C
Names:
N,N'-bis[[2-(4-methylphenyl)sulfonyloxynaphthalen-1-yl]methylideneamino]propanediamide
Registries:
PubChem CID 9595997
PubChem ID 11597203
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