Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H10N2O4S |
| Molecular Weight | 254.262 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NN(C(=O)C1)C2=CC=C(C=C2)S(O)(=O)=O
InChI
InChIKey=CWJQQASJVVAXKL-UHFFFAOYSA-N
InChI=1S/C10H10N2O4S/c1-7-6-10(13)12(11-7)8-2-4-9(5-3-8)17(14,15)16/h2-5H,6H2,1H3,(H,14,15,16)