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N,N'-{benzene-1,4-diylbis[(E)methylylidene(2E)hydrazin-1-yl-2-ylidene(2-oxoethane-2,1-diyl)]}bis[N-(pyridin-3-yl)benzenesulfonamide] (non-preferred name)

Catalog ID
STK329307
SMILES O=C(CN(S(=O)(=O)c1ccccc1)c1cccnc1)N/N=C/c1ccc(cc1)/C=N/NC(=O)CN(S(=O)(=O)c1ccccc1)c1cccnc1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C34H30N8O6S2 MW 710.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H30N8O6S2/c43-33(25-41(29-9-7-19-35-23-29)49(45,46)31-11-3-1-4-12-31)39-37-21-27-15-17-28(18-16-27)22-38-40-34(44)26-42(30-10-8-20-36-24-30)50(47,48)32-13-5-2-6-14-32/h1-24H,25-26H2,(H,39,43)(H,40,44)/b37-21+,38-22+
InChIKey
PHYGUHWVQHHABK-DITNJDIQSA-N
Synonyms

2(benzenesulfonyl(pyridin3yl)amino)N((E)(4((E)((2(benzenesulfonyl(pyridin3yl)amino)acetyl)hydrazinylidene)methyl)phenyl)methylideneamino)acetamide
C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN=CC2=CC=C(C=C2)C=NNC(=O)CN(C3=CN=CC=C3)S(=O)(=O)C4=CC=CC=C4)C5=CN=CC=C5
InChI=1SC34H30N8O6S2c4333(2541(299719352329)49(4546)31113141231)39372127151728(181627)22384034(44)2642(3010820362430)50(4748)32135261432h124H2526H2(H3943)(H4044)b3721+3822+
MFCD09961819
NN(benzene14diylbis((E)methylylidene(2E)hydrazin1yl2ylidene(2oxoethane21diyl)))bis(N(pyridin3yl)benzenesulfonamide)(nonpreferredname)
O=C(CN(S(=O)(=O)c1ccccc1)c1cccnc1)NN=Cc1ccc(cc1)C=NNC(=O)CN(S(=O)(=O)c1ccccc1)c1cccnc1
ZINC000097965529
ZINC158070454

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Available files

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