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

Catalog ID
STK548176
SMILES O=C1C(=C([n+]2cccc(c2)Cc2ccccc2)C(=O)c2c1cccc2)[N-]S(=O)(=O)c1cccs1

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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 C26H18N2O4S2 MW 486.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H18N2O4S2/c29-25-20-11-4-5-12-21(20)26(30)24(23(25)27-34(31,32)22-13-7-15-33-22)28-14-6-10-19(17-28)16-18-8-2-1-3-9-18/h1-15,17H,16H2
InChIKey
ZHTWNJMWIAWQEE-UHFFFAOYSA-N
Synonyms
1039556-55-2
(3(3benzylpyridin1ium1yl)14dioxo14dihydronaphthalen2yl)(thiophen2ylsulfonyl)amide
(3(3benzylpyridinium1yl)14dioxo14dihydronaphthalen2yl)(thiophen2ylsulfonyl)azanide
(3Z)2(3BENZYLPYRIDIN1IUM1YL)4KETO3(2THIENYLSULFONYLIMINO)NAPHTHALEN1OLATE
(3Z)2(3BENZYLPYRIDIN1IUM1YL)4OXO3THIOPHEN2YLSULFONYLIMINONAPHTHALEN1OLATE
(3Z)4OXIDANYLIDENE2(3(PHENYLMETHYL)PYRIDIN1IUM1YL)3THIOPHEN2YLSULFONYLIMINONAPHTHALEN1OLATE
(3Z)4OXO2(3(PHENYLMETHYL)1PYRIDIN1IUMYL)3THIOPHEN2YLSULFONYLIMINO1NAPHTHALENOLATE
1039556552
2(3BENZYLPYRIDIN1IUM1YL)4OXO3THIOPHEN2YLSULFONYLIMINONAPHTHALEN1OLATE
2(3BENZYLPYRIDINIUM1YL)4OXO3((THIOPHEN2YLSULFONYL)IMINO)34DIHYDRONAPHTHALEN1OLATE
C1=CC=C(C=C1)CC2=C(N+)(=CC=C2)C3=C(C4=CC=CC=C4C(=O)C3=NS(=O)(=O)C5=CC=CS5)(O)
InChI=1SC26H18N2O4S2c29252011451221(20)26(30)24(23(25)2734(3132)22137153322)281461019(1728)16188213918h11517H16H2
MFCD03298357
O=C1C(=C((n+)2cccc(c2)Cc2ccccc2)C(=O)c2c1cccc2)(N)S(=O)(=O)c1cccs1
ZINC000095346064
ZINC02293593

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Available files

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