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(3-{4-[4-(dimethylamino)phenyl]pyridinium-1-yl}-1,4-dioxo-1,4-dihydronaphthalen-2-yl)[(4-nitrophenyl)sulfonyl]azanide

Catalog ID
STL151307
SMILES CN(c1ccc(cc1)c1cc[n+](cc1)C1=C([N-]S(=O)(=O)c2ccc(cc2)[N+](=O)[O-])C(=O)c2c(C1=O)cccc2)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 C29H22N4O6S MW 554.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H22N4O6S/c1-31(2)21-9-7-19(8-10-21)20-15-17-32(18-16-20)27-26(28(34)24-5-3-4-6-25(24)29(27)35)30-40(38,39)23-13-11-22(12-14-23)33(36)37/h3-18H,1-2H3
InChIKey
KHPMCTDIWDRFQN-UHFFFAOYSA-N
Synonyms

(3(4(4(dimethylamino)phenyl)pyridin1ium1yl)14dioxo14dihydronaphthalen2yl)((4nitrophenyl)sulfonyl)amide
(3(4(4(DIMETHYLAMINO)PHENYL)PYRIDINIUM1YL)14DIOXO14DIHYDRONAPHTHALEN2YL)((4NITROPHENYL)SULFONYL)AZANIDE
(3E)2(4(4(dimethylamino)phenyl)pyridin1ium1yl)3(4nitrophenyl)sulfonylimino4oxonaphthalen1olate
(3E)2(4(4DIMETHYLAMINOPHENYL)PYRIDIN1IUM1YL)3(4NITROPHENYL)SULFONYLIMINO4OXONAPHTHALEN1OLATE
2(4(4(DIMETHYLAMINO)PHENYL)PYRIDINIUM1YL)3(((4NITROPHENYL)SULFONYL)IMINO)4OXO34DIHYDRONAPHTHALEN1OLATE
2(4(4DIMETHYLAMINOPHENYL)PYRIDIN1IUM1YL)3(4NITROPHENYL)SULFONYLIMINO4OXONAPHTHALEN1OLATE
CN(C)C1=CC=C(C=C1)C2=CC=(N+)(C=C2)C3=C(C4=CC=CC=C4C(=O)C3=NS(=O)(=O)C5=CC=C(C=C5)(N+)(=O)(O))(O)
CN(c1ccc(cc1)c1cc(n+)(cc1)C1=C((N)S(=O)(=O)c2ccc(cc2)(N+)(=O)(O))C(=O)c2c(C1=O)cccc2)C
InChI=1SC29H22N4O6Sc131(2)219719(81021)20151732(181620)2726(28(34)24534625(24)29(27)35)3040(3839)23131122(121423)33(36)37h318H12H3
MFCD01089777
ZINC000001869570

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Available files

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