Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H12Cl4N2O3S.C6H6O3S |
| Molecular Weight | 672.384 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(=O)(=O)C1=CC=CC=C1.ClC2=CC=C(C(Cl)=C2)S(=O)(=O)NC3=CC(Cl)=C(OC4=CC5=CC=CC=C5N=C4)C(Cl)=C3
InChI
InChIKey=ADMLKETZLUWHLX-UHFFFAOYSA-N
InChI=1S/C21H12Cl4N2O3S.C6H6O3S/c22-13-5-6-20(16(23)8-13)31(28,29)27-14-9-17(24)21(18(25)10-14)30-15-7-12-3-1-2-4-19(12)26-11-15;7-10(8,9)6-4-2-1-3-5-6/h1-11,27H;1-5H,(H,7,8,9)
Approval Year
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| Code System | Code | Type | Description | ||
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849738-78-9
Created by
admin on Sat Dec 16 08:54:10 UTC 2023 , Edited by admin on Sat Dec 16 08:54:10 UTC 2023
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PRIMARY | |||
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O591H1M24D
Created by
admin on Sat Dec 16 08:54:10 UTC 2023 , Edited by admin on Sat Dec 16 08:54:10 UTC 2023
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11204635
Created by
admin on Sat Dec 16 08:54:10 UTC 2023 , Edited by admin on Sat Dec 16 08:54:10 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD