Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C16H14N4O7S2 |
| Molecular Weight | 438.435 |
| 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=C(C=C2)S(O)(=O)=O)C3=CC=C(C=C3)S(O)(=O)=O
InChI
InChIKey=RUSUVXHUZYUKCK-ISLYRVAYSA-N
InChI=1S/C16H14N4O7S2/c1-10-15(18-17-11-2-6-13(7-3-11)28(22,23)24)16(21)20(19-10)12-4-8-14(9-5-12)29(25,26)27/h2-9,15H,1H3,(H,22,23,24)(H,25,26,27)/b18-17+
![Structure of ALTERNATIVE DEFINITION for [1-(4-SULFOPHENYL)-3-METHYL-4-(4-SULFOPHENYLAZO)-5-PYRAZOLONE]](/img/18ce9715-a4f8-4b27-9c5f-3f35f41ecead.svg "Structure of ALTERNATIVE DEFINITION for [1-(4-SULFOPHENYL)-3-METHYL-4-(4-SULFOPHENYLAZO)-5-PYRAZOLONE]")