Identification
Name |
6-Chloro-3-(2-Methylpropyl)-1,1-Dioxo-3,4-Dihydro-2H-Benzo[e][1,2,4]Thiadiazine-7-Sulfonamide |
Synonyms |
6-Chloro-3-Isobutyl-1,1-Dioxo-3,4-Dihydro-2H-Benzo[E][1,2,4]Thiadiazine-7-Sulfonamide; 6-Chloro-3-Isobutyl-1,1-Diketo-3,4-Dihydro-2H-Benzo[E][1,2,4]Thiadiazine-7-Sulfonamide; 6-Chloro-3-(2-Methylpropyl)-3,4-Dihydro-2H-1,2,4-Benzothiadiazine-7-Sulfonamide 1,1-Dioxide |
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Molecular Structure |
![CAS#: 2043-38-1, 6-Chloro-3-(2-Methylpropyl)-1,1-Dioxo-3,4-Dihydro-2H-Benzo[e][1,2,4]Thiadiazine-7-Sulfonamide](/moreStructures/2043-38-1.gif) |
Molecular Formula |
C11H16ClN3O4S2 |
Molecular Weight |
353.84 |
CAS Registry Number |
2043-38-1 |
EINECS |
218-048-8 |
SMILES |
C1=C(Cl)C(=CC2=C1NC(CC(C)C)N[S]2(=O)=O)[S](N)(=O)=O |
InChI |
1S/C11H16ClN3O4S2/c1-6(2)3-11-14-8-4-7(12)9(20(13,16)17)5-10(8)21(18,19)15-11/h4-6,11,14-15H,3H2,1-2H3,(H2,13,16,17) |
InChIKey |
HGBFRHCDYZJRAO-UHFFFAOYSA-N |
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