Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H16N2O3S |
| Molecular Weight | 292.353 |
| 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)C2=CC=C(NCCO)C=C2
InChI
InChIKey=LLBKEUTWJFQRJU-UHFFFAOYSA-N
InChI=1S/C14H16N2O3S/c15-11-1-5-13(6-2-11)20(18,19)14-7-3-12(4-8-14)16-9-10-17/h1-8,16-17H,9-10,15H2
Approval Year
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12982
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2G7D83186S
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m1257
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SUBSTANCE RECORD