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[1,4-dioxo-3-(1-pentyl-1H-imidazol-3-ium-3-yl)-1,4-dihydronaphthalen-2-yl](phenylsulfonyl)azanide

Catalog ID
STL235682
SMILES CCCCCn1cc[n+](c1)C1=C([N-]S(=O)(=O)c2ccccc2)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 C24H23N3O4S MW 449.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N3O4S/c1-2-3-9-14-26-15-16-27(17-26)22-21(25-32(30,31)18-10-5-4-6-11-18)23(28)19-12-7-8-13-20(19)24(22)29/h4-8,10-13,15-17H,2-3,9,14H2,1H3
InChIKey
CVWXODFBKWPROK-UHFFFAOYSA-N
Synonyms

(14dioxo3(1pentyl1Himidazol3ium3yl)14dihydronaphthalen2yl)(phenylsulfonyl)amide
(14dioxo3(1pentyl1Himidazol3ium3yl)14dihydronaphthalen2yl)(phenylsulfonyl)azanide
(3Z)2(3AMYLIMIDAZOL3IUM1YL)3BESYLIMINO4KETONAPHTHALEN1OLATE
(3Z)3(BENZENESULFONYLIMINO)4OXO2(3PENTYL1IMIDAZOL3IUMYL)1NAPHTHALENOLATE
(3Z)3(BENZENESULFONYLIMINO)4OXO2(3PENTYLIMIDAZOL3IUM1YL)NAPHTHALEN1OLATE
(3Z)4OXIDANYLIDENE2(3PENTYLIMIDAZOL3IUM1YL)3(PHENYLSULFONYLIMINO)NAPHTHALEN1OLATE
3(BENZENESULFONYLIMINO)4OXO2(3PENTYLIMIDAZOL3IUM1YL)NAPHTHALEN1OLATE
4OXO2(3PENTYL1HIMIDAZOL3IUM1YL)3((PHENYLSULFONYL)IMINO)34DIHYDRONAPHTHALEN1OLATE
CCCCC(N+)1=CN(C=C1)C2=C(C3=CC=CC=C3C(=O)C2=NS(=O)(=O)C4=CC=CC=C4)(O)
CCCCCn1cc(n+)(c1)C1=C((N)S(=O)(=O)c2ccccc2)C(=O)c2c(C1=O)cccc2
InChI=1SC24H23N3O4Sc12391426151627(1726)2221(2532(3031)18105461118)23(28)1912781320(19)24(22)29h4810131517H23914H21H3
MFCD02988804
ZINC000002228192
ZINC02228192

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Available files

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