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

Catalog ID
STL226175
SMILES CCc1cc[n+](cc1)C1=C([N-]S(=O)(=O)c2cccs2)C(=O)c2c(C1=O)cccc2

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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 C21H16N2O4S2 MW 424.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16N2O4S2/c1-2-14-9-11-23(12-10-14)19-18(22-29(26,27)17-8-5-13-28-17)20(24)15-6-3-4-7-16(15)21(19)25/h3-13H,2H2,1H3
InChIKey
HLGGHFZKCKYXFU-UHFFFAOYSA-N
Synonyms
1164140-55-9
(3(4ethylpyridin1ium1yl)14dioxo14dihydronaphthalen2yl)(thiophen2ylsulfonyl)amide
(3(4ethylpyridinium1yl)14dioxo14dihydronaphthalen2yl)(thiophen2ylsulfonyl)azanide
(3Z)2(4ETHYL1PYRIDIN1IUMYL)4OXO3THIOPHEN2YLSULFONYLIMINO1NAPHTHALENOLATE
(3Z)2(4ETHYLPYRIDIN1IUM1YL)4KETO3(2THIENYLSULFONYLIMINO)NAPHTHALEN1OLATE
(3Z)2(4ETHYLPYRIDIN1IUM1YL)4OXIDANYLIDENE3THIOPHEN2YLSULFONYLIMINONAPHTHALEN1OLATE
(3Z)2(4ETHYLPYRIDIN1IUM1YL)4OXO3THIOPHEN2YLSULFONYLIMINONAPHTHALEN1OLATE
1164140559
2(4ETHYLPYRIDIN1IUM1YL)4OXO3THIOPHEN2YLSULFONYLIMINONAPHTHALEN1OLATE
2(4ETHYLPYRIDINIUM1YL)4OXO3((THIOPHEN2YLSULFONYL)IMINO)34DIHYDRONAPHTHALEN1OLATE
CCC1=CC=(N+)(C=C1)C2=C(C3=CC=CC=C3C(=O)C2=NS(=O)(=O)C4=CC=CS4)(O)
CCc1cc(n+)(cc1)C1=C((N)S(=O)(=O)c2cccs2)C(=O)c2c(C1=O)cccc2
InChI=1SC21H16N2O4S2c121491123(121014)1918(2229(2627)1785132817)20(24)15634716(15)21(19)25h313H2H21H3
MFCD03299166
ZINC000002308183
ZINC02308183

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Available files

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