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| 6-Chloro-1,1-dioxo-1,2,3,4-tetrahydro-1lambda6,2,4-benzothiadiazine-7-sulfonamide |
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Predict NMR spectrum
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| InChI: |
1S/C7H8ClN3O4S2/c8-4-1-5-7(2-6(4)16(9,12)13)17(14,15)11-3-10-5/h1-2,10-11H,3H2,(H2,9,12,13) |
| InChIKey: |
JZUFKLXOESDKRF-UHFFFAOYSA-N |
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| H donor: |
3 |
| H acceptor: |
7 |
| Rotatable bond: |
1 |
| Stereocenter: |
0 |
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| cLogP: |
-0.1 |
| cLogS: |
-2.539 |
| Polar surface: |
135.12 |
| NEW: 3D model: |
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