IUPAC Name: | 4-amino-5,6-dichlorobenzene-1,3-disulfonamidehydrochloride |
Description: | Intermediate in the preparation of Hydrochlorothiazide derivatives. |
Molecular Weight: | 356.63 |
Molecular Formula: | C6H8Cl3N3O4S2 |
Canonical SMILES: | C1=C(C(=C(C(=C1S(=O)(=O)N)Cl)Cl)N)S(=O)(=O)N.Cl |
InChI: | InChI=1S/C6H7Cl2N3O4S2.ClH/c7-4-2(16(10,12)13)1-3(17(11,14)15)6(9)5(4)8/h1H,9H2,(H2,10,12,13)(H2,11,14,15)1H |
InChI Key: | OANDTPKPHRJPTL-UHFFFAOYSA-N |
Solubility: | DMSO, Methanol |
References: | Singh, J., et al. Chemical Biology & Drug Design (2008), 71(3), 244-259. CODEN: CBDDAL ISSN:1747-0277. CAN 148:462503 AN 2008:324682 CAPLUSSethi, K., et al. Bioorg. Med. Chem. Lett., 20, 3089 (2010),. |
Customer Support
If the product you need is not in our catalog, please contact us in time to submit your needs. You can help our website get better and better. Why not submit the request today?
Customer Centered
Related Functional Groups
Other Building Blocks
(3R,4R)-tert-Butyl 3-Hydroxy-4-(hydroxymethyl)pyrrolidine-1-carboxylate
Customers Also Viewed
Pentane, 1,1,1,2,2,3,4,5,5,5-decafluoro-3-methoxy-4-(trifluoromethyl)-
Copyright © 2024 BOC Sciences. All rights reserved.
Our Products