| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H12Cl2N4O7S2 |
| Molecular Weight | 507.3278 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NN(C(O)=C1\N=N\C2=CC=C(C=C2)S(O)(=O)=O)C3=CC(Cl)=C(C=C3Cl)S(O)(=O)=O
InChI
InChIKey=SWTAMHBAAIVEKW-FMQUCBEESA-N
InChI=1S/C16H12Cl2N4O7S2/c1-8-15(20-19-9-2-4-10(5-3-9)30(24,25)26)16(23)22(21-8)13-6-12(18)14(7-11(13)17)31(27,28)29/h2-7,23H,1H3,(H,24,25,26)(H,27,28,29)/b20-19+
| Molecular Formula | C16H12Cl2N4O7S2 |
| Molecular Weight | 507.3278 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
