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2-{4-[(4-bromophenyl)sulfonyl]piperazin-1-yl}-N'-[(E)-(4-chloro-3-nitrophenyl)methylidene]acetohydrazide

Catalog ID
STL333521
SMILES O=C(CN1CCN(CC1)S(=O)(=O)c1ccc(cc1)Br)N/N=C/c1ccc(c(c1)[N+](=O)[O-])Cl

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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 C19H19BrClN5O5S MW 544.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19BrClN5O5S/c20-15-2-4-16(5-3-15)32(30,31)25-9-7-24(8-10-25)13-19(27)23-22-12-14-1-6-17(21)18(11-14)26(28)29/h1-6,11-12H,7-10,13H2,(H,23,27)/b22-12+
InChIKey
QLQGIDGIEDSHMF-WSDLNYQXSA-N
Synonyms
488110-14-1
(4(4BROMOBENZENESULFONYL)PIPERAZIN1YL)ACETICACID(1(4CHLORO3NITROPHENYL)METH(E)YLIDENE)HYDRAZIDE
(E)2(4((4bromophenyl)sulfonyl)piperazin1yl)N(4chloro3nitrobenzylidene)acetohydrazide
2(4((4bromophenyl)sulfonyl)piperazin1yl)N((E)(4chloro3nitrophenyl)methylidene)acetohydrazide
2(4(4BROMOPHENYL)SULFONYL1PIPERAZINYL)N((E)(4CHLORO3NITROPHENYL)METHYLIDENEAMINO)ACETAMIDE
2(4(4BROMOPHENYL)SULFONYLPIPERAZIN1YL)N((E)(4CHLORANYL3NITROPHENYL)METHYLIDENEAMINO)ETHANAMIDE
2(4(4BROMOPHENYL)SULFONYLPIPERAZIN1YL)N((E)(4CHLORO3NITROPHENYL)METHYLIDENEAMINO)ACETAMIDE
2(4BROSYLPIPERAZINO)N((E)(4CHLORO3NITROBENZYLIDENE)AMINO)ACETAMIDE
488110141
C1CN(CCN1CC(=O)NN=CC2=CC(=C(C=C2)Cl)(N+)(=O)(O))S(=O)(=O)C3=CC=C(C=C3)Br
InChI=1SC19H19BrClN5O5Sc20152416(5315)32(3031)259724(81025)1319(27)232212141617(21)18(1114)26(28)29h161112H71013H2(H2327)b2212+
MFCD03289091
O=C(CN1CCN(CC1)S(=O)(=O)c1ccc(cc1)Br)NN=Cc1ccc(c(c1)(N+)(=O)(O))Cl
ZINC000038154732
ZINC73208083

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Available files

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