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[3-(4-tert-butylpyridinium-1-yl)-1,4-dioxo-1,4-dihydronaphthalen-2-yl](thiophen-2-ylsulfonyl)azanide

Catalog ID
STK546736
SMILES O=C1C(=C([N-]S(=O)(=O)c2cccs2)C(=O)c2c1cccc2)[n+]1ccc(cc1)C(C)(C)C

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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 C23H20N2O4S2 MW 452.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N2O4S2/c1-23(2,3)15-10-12-25(13-11-15)20-19(24-31(28,29)18-9-6-14-30-18)21(26)16-7-4-5-8-17(16)22(20)27/h4-14H,1-3H3
InChIKey
ZBTKOIIDPFROGY-UHFFFAOYSA-N
Synonyms

(3(4(tertbutyl)pyridin1ium1yl)14dioxo14dihydronaphthalen2yl)(thiophen2ylsulfonyl)amide
(3(4tertbutylpyridinium1yl)14dioxo14dihydronaphthalen2yl)(thiophen2ylsulfonyl)azanide
(3Z)2(4TERTBUTYL1PYRIDIN1IUMYL)4OXO3THIOPHEN2YLSULFONYLIMINO1NAPHTHALENOLATE
(3Z)2(4TERTBUTYLPYRIDIN1IUM1YL)4KETO3(2THIENYLSULFONYLIMINO)NAPHTHALEN1OLATE
(3Z)2(4TERTBUTYLPYRIDIN1IUM1YL)4OXIDANYLIDENE3THIOPHEN2YLSULFONYLIMINONAPHTHALEN1OLATE
(3Z)2(4TERTBUTYLPYRIDIN1IUM1YL)4OXO3THIOPHEN2YLSULFONYLIMINONAPHTHALEN1OLATE
2(4TERTBUTYLPYRIDIN1IUM1YL)4OXO3THIOPHEN2YLSULFONYLIMINONAPHTHALEN1OLATE
CC(C)(C)C1=CC=(N+)(C=C1)C2=C(C3=CC=CC=C3C(=O)C2=NS(=O)(=O)C4=CC=CS4)(O)
InChI=1SC23H20N2O4S2c123(23)15101225(131115)2019(2431(2829)1896143018)21(26)16745817(16)22(20)27h414H13H3
MFCD03294798
O=C1C(=C((N)S(=O)(=O)c2cccs2)C(=O)c2c1cccc2)(n+)1ccc(cc1)C(C)(C)C
ZINC000095346053
ZINC02206597

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Available files

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