Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H11NO6S2 |
| Molecular Weight | 281.306 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC=C(C=C1)S(=O)(=O)CCOS(O)(=O)=O
InChI
InChIKey=IALORYHODRVWKZ-UHFFFAOYSA-N
InChI=1S/C8H11NO6S2/c9-7-1-3-8(4-2-7)16(10,11)6-5-15-17(12,13)14/h1-4H,5-6,9H2,(H,12,13,14)
Approval Year
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5R04R0T8IA
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DTXSID0027484
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75615
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2494-89-5
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219-669-7
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SUBSTANCE RECORD