Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C16H13ClN4O5S |
| Molecular Weight | 408.816 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NN(C(=O)C1\N=N\C2=C(O)C(=CC(Cl)=C2)S(O)(=O)=O)C3=CC=CC=C3
InChI
InChIKey=LSFNRVBPDLEXDS-VHEBQXMUSA-N
InChI=1S/C16H13ClN4O5S/c1-9-14(16(23)21(20-9)11-5-3-2-4-6-11)19-18-12-7-10(17)8-13(15(12)22)27(24,25)26/h2-8,14,22H,1H3,(H,24,25,26)/b19-18+
Approval Year
SUBSTANCE RECORD
![Structure of ALTERNATIVE DEFINITION for [MORDANT RED 19 FREE ACID]](/img/00f4fd8d-1712-4823-9adb-b4afeb0c0455.svg "Structure of ALTERNATIVE DEFINITION for [MORDANT RED 19 FREE ACID]")