N,N'-bis[[2-(4-methylphenyl)sulfonyloxynaphthalen-1-yl]methylideneamino]oxamide
Molecular Formula:
C38H30N4O8S2
InChI: InChI=1/C38H30N4O8S2/c1-25-11-17-29(18-12-25)51(45,46)49-35-21-15-27-7-3-5-9-31(27)33(35)23-39-41-37(43)38(44)42-40-24-34-32-10-6-4-8-28(32)16-22-36(34)50-52(47,48)30-19-13-26(2)14-20-30/h3-24H,1-2H3,(H,41,43)(H,42,44)/b39-23+,40-24+/f/h41-42H
InChIKey: InChIKey=HWXQIJHBVZUADH-XUECHVRRDC
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC2=C(C3=CC=CC=C3C=C2)C=NNC(=O)C(=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]oxamide
Registries:
PubChem CID 9595998
PubChem ID 11586733
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