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3-[(benzylthio)methyl]-6-chloro-2H-1,2,4-benzothiazine-7-sulfonamide, 1,1-dioxide
SpectraBase Compound ID 6cl2Qf5wdX0
InChI InChI=1S/C15H14ClN3O4S3/c16-11-6-12-14(7-13(11)25(17,20)21)26(22,23)19-15(18-12)9-24-8-10-4-2-1-3-5-10/h1-7H,8-9H2,(H,18,19)(H2,17,20,21)
InChIKey NDTSRXAMMQDVSW-UHFFFAOYSA-N
Mol Weight 431.93 g/mol
Molecular Formula C15H14ClN3O4S3
Exact Mass 430.983497 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7Bm8YqOvBDN
Name 3-[(Benzylsulfanyl)methyl]-6-chloro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide
Alternate Name(s) 2H-1,2,4-benzothiadiazine-7-sulfonamide, 3-((benzylthio)menthyl)-6-chloro-, 1,1-dioxide 2H-1,2,4-Benzothiadiazine-7-sulfonamide, 3-((benzylthio)methyl)-6-chloro-, 1,1-dioxide 2H-1,2,4-Benzothiadiazine-7-sulfonamide, 6-chloro-3-[[(phenylmethyl)thio]methyl]-, 1,1-dioxide 3-((Benzylthio)methyl)-6-chloro-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide 3-((benzylthio)methyl)-6-chloro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide 3-((benzylthio)methyl)-6-chloro-7-sulfamoyl-2H-benzo-1,2,4-thiadiazine-1,1-dioxide 3-Benzylthiomethyl-6-chloro-7-sulfamoyl-1,2,4-benzothiadiazine 1,1-dioxide 6-Chloro-3-(((phenylmethyl)thio)methyl)-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide 6-Chloro-7-sulfamoyl-3-benzylthiomethyl-2H-1,2,4-benzothiadiazine 1,1-dioxide Aqua-scrip Aquapres Aquasec Aquatag Benzothiazide Benzotiazida Benzthiazide Benzthiazidum Benztiazide Dihydrex Diucen Diucene Edemex EXNA Exosalt Fouane Fovane Freeuril Hy-drine Lemazide Naclex PRO-AQUA Regulon RID-EMA S-AQUA Urazide URESE 6-Chloro-1,1-dioxo-3-[(phenylmethylthio)methyl]-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide 3-(benzylsulfanylmethyl)-6-chloro-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide 6-Chloranyl-1,1-bis(oxidanylidene)-3-[(phenylmethylsulfanyl)methyl]-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide EINECS 202-061-0 HSDB 3296 P 1393 PFIZER 1393
CAS Registry Number 91-33-8
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H14ClN3O4S3
InChI InChI=1S/C15H14ClN3O4S3/c16-11-6-12-14(7-13(11)25(17,20)21)26(22,23)19-15(18-12)9-24-8-10-4-2-1-3-5-10/h1-7H,8-9H2,(H,18,19)(H2,17,20,21)
InChIKey NDTSRXAMMQDVSW-UHFFFAOYSA-N
Molecular Weight 431.927 g/mol
SMILES N1C(=NS(c2cc(S(N)(=O)=O)c(cc12)Cl)(=O)=O)CSCc1ccccc1
SPLASH splash10-006x-9301000000-dbdbb1013c095d317ee8
Source of Spectrum JZ-1992-1461-0
Wiley ID 1381899