Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C16H13ClN4O8S2 |
| Molecular Weight | 488.879 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NN(C(=O)C1\N=N\C2=CC(Cl)=CC(=C2O)S(O)(=O)=O)C3=CC=CC(=C3)S(O)(=O)=O
InChI
InChIKey=IMQZAMUWKUCBBR-VHEBQXMUSA-N
InChI=1S/C16H13ClN4O8S2/c1-8-14(19-18-12-5-9(17)6-13(15(12)22)31(27,28)29)16(23)21(20-8)10-3-2-4-11(7-10)30(24,25)26/h2-7,14,22H,1H3,(H,24,25,26)(H,27,28,29)/b19-18+
Approval Year
SUBSTANCE RECORD
![Structure of ALTERNATIVE DEFINITION for [ACID RED 183 FREE ACID]](/img/c038c7b6-c861-8c2b-35e0-8b7740b86dc9.svg "Structure of ALTERNATIVE DEFINITION for [ACID RED 183 FREE ACID]")