| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H12N2O5S |
| Molecular Weight | 308.31 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C(O)C=CC(=C1)S(=O)(=O)NC2=CC=CC=C2C(O)=O
InChI
InChIKey=ISDVREGLMJJFJG-UHFFFAOYSA-N
InChI=1S/C13H12N2O5S/c14-10-7-8(5-6-12(10)16)21(19,20)15-11-4-2-1-3-9(11)13(17)18/h1-7,15-16H,14H2,(H,17,18)
| Molecular Formula | C13H12N2O5S |
| Molecular Weight | 308.31 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |