Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H11ClN2O6S |
| Molecular Weight | 322.722 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)NC1=C(C(O)=O)C(Cl)=C(C=C1)S(N)(=O)=O
InChI
InChIKey=LTNRMHNDJIVSFS-UHFFFAOYSA-N
InChI=1S/C10H11ClN2O6S/c1-2-19-10(16)13-5-3-4-6(20(12,17)18)8(11)7(5)9(14)15/h3-4H,2H2,1H3,(H,13,16)(H,14,15)(H2,12,17,18)
Approval Year
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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12533521
Created by
admin on Sat Dec 16 19:20:51 GMT 2023 , Edited by admin on Sat Dec 16 19:20:51 GMT 2023
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PRIMARY | |||
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72290-19-8
Created by
admin on Sat Dec 16 19:20:51 GMT 2023 , Edited by admin on Sat Dec 16 19:20:51 GMT 2023
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PRIMARY | |||
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YR6U269SCA
Created by
admin on Sat Dec 16 19:20:51 GMT 2023 , Edited by admin on Sat Dec 16 19:20:51 GMT 2023
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PRIMARY |
![Structure of 3-(Aminosulfonyl)-2-chloro-6-[(ethoxycarbonyl)amino]benzoic acid](/img/bd7c52e4-23c9-4726-9034-4a66afbb71f3.svg "Structure of 3-(Aminosulfonyl)-2-chloro-6-[(ethoxycarbonyl)amino]benzoic acid")