Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C22H21N7O3S |
| Molecular Weight | 463.512 |
| 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)NC3=CC(C)=NC(C)=N3)C4=CC=CC=C4
InChI
InChIKey=LSCJCAMSAXFPGW-OCEACIFDSA-N
InChI=1S/C22H21N7O3S/c1-14-13-20(24-16(3)23-14)28-33(31,32)19-11-9-17(10-12-19)25-26-21-15(2)27-29(22(21)30)18-7-5-4-6-8-18/h4-13,21H,1-3H3,(H,23,24,28)/b26-25+
![Structure of ALTERNATIVE DEFINITION for [N-(2,6-DIMETHYLPYRIMIDIN-4-YL)-4-((3-METHYL-5-OXO-1-PHENYL-4H-PYRAZOL-4-YL)DIAZENYL)BENZENESULFONAMIDE]](/img/c19265de-8fb4-086c-b7fe-bf3aa2d0ad4c.svg "Structure of ALTERNATIVE DEFINITION for [N-(2,6-DIMETHYLPYRIMIDIN-4-YL)-4-((3-METHYL-5-OXO-1-PHENYL-4H-PYRAZOL-4-YL)DIAZENYL)BENZENESULFONAMIDE]")