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6-chloro-3-(dichloromethyl)-3,4-dihydro-2H-1,2,4-benzothiazine-7-sulfonamide, 1,1-dioxide

View entire compound with spectra: 1 NMR, and 4 MS (GC)

6-chloro-3-(dichloromethyl)-3,4-dihydro-2H-1,2,4-benzothiazine-7-sulfonamide, 1,1-dioxide
SpectraBase Compound ID 7ow1Gi5cLIJ
InChI InChI=1S/C8H8Cl3N3O4S2/c9-3-1-4-6(2-5(3)19(12,15)16)20(17,18)14-8(13-4)7(10)11/h1-2,7-8,13-14H,(H2,12,15,16)
InChIKey LMJSLTNSBFUCMU-UHFFFAOYSA-N
Mol Weight 380.65 g/mol
Molecular Formula C8H8Cl3N3O4S2
Exact Mass 378.902181 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4Aw59kNChqd
Name 2H-1,2,4-Benzothiadiazine-7-sulfonamide, 6-chloro-3-(dichloromethyl)-3,4-dihydro-, 1,1-dioxide
Alternate Name(s) 3-(Dichloromethyl)-6-chloro-7-sulfamoyl-3,4-dihydro-1,2,4-benzothiadiazine 1,1-dioxide 3-Dichloromethyl-6-chloro-7-sulfamyl-3,4-dihydro-1,2,4-benzothiadiazine 1,1-dioxide 3-Dichloromethylhydrochlorothiazide 6-Chloro-3-(dichloromethyl)3,4-dihydro-7-sulfamoyl-1,2,4-benzothiadiazine-1,1-dioxide 6-Chloro-3-(dichloromethyl)3,4-dihydro-7-sulfamyl-1,2,4-benzothiadiazine-1,1-dioxide 6-Chloro-3-dichloromethyl-7-sulfamyl-3,4-dihydro-1,2,4-benzothiadiazine1,1-dioxide Achletin Anatran Anistadin Aponorin Carvacron Chlopolidine Cretonin Diu-Hydrin Diurazida Diurese Diuroral Esmarin Eurinol Fluitran Flurese Flutra Gangesol Hydrotrichlorothiazide Intromene Isestran Kubacron Metahydrin Metatensin NAKVA NAQUA Naquasone Naquival Salurin Salurin (wadel) Schebitran Tachionin Tolcasone Trichlordiuride Trichlormetazid Trichlormethiazid Trichlormethiazide Trichlormethiazidum Trichloromethiadiazide Trichloromethiazide Triclordiuride Triclormetiazida Triclormetiazide Triflumen 6-Chloro-3-(dichloromethyl)-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide 3-[bis(chloranyl)methyl]-6-chloranyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide BRN 0629145 CIBA 7057-SU EINECS 205-118-8 HSDB 3406 NSC 61560
CAS Registry Number 133-67-5
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Formula C8H8Cl3N3O4S2
InChI InChI=1S/C8H8Cl3N3O4S2/c9-3-1-4-6(2-5(3)19(12,15)16)20(17,18)14-8(13-4)7(10)11/h1-2,7-8,13-14H,(H2,12,15,16)
InChIKey LMJSLTNSBFUCMU-UHFFFAOYSA-N
Molecular Weight 380.648 g/mol
SMILES N1C(C(Cl)Cl)NS(c2cc(S(N)(=O)=O)c(cc12)Cl)(=O)=O
SPLASH splash10-0a4i-3059000000-8b8de21889513218eec8
Source of Spectrum W5-0-0-0
Wiley ID 1359133