| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H13N3O4S2 |
| Molecular Weight | 327.379 |
| 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(N)C=C2S(N)(=O)=O
InChI
InChIKey=JDZPLYBLBIKFHJ-UHFFFAOYSA-N
InChI=1S/C12H13N3O4S2/c13-8-1-4-10(5-2-8)20(16,17)11-6-3-9(14)7-12(11)21(15,18)19/h1-7H,13-14H2,(H2,15,18,19)
| Molecular Formula | C12H13N3O4S2 |
| Molecular Weight | 327.379 |
| 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 |