Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C19H17N7O3S2 |
| Molecular Weight | 455.513 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NN=C(NS(=O)(=O)C2=CC=C(C=C2)\N=N\C3C(=O)N(N=C3C)C4=CC=CC=C4)S1
InChI
InChIKey=YELXRFXLPAPXNK-QURGRASLSA-N
InChI=1S/C19H17N7O3S2/c1-12-17(18(27)26(24-12)15-6-4-3-5-7-15)22-21-14-8-10-16(11-9-14)31(28,29)25-19-23-20-13(2)30-19/h3-11,17H,1-2H3,(H,23,25)/b22-21+
![Structure of ALTERNATIVE DEFINITION for [4-(2-(4,5-DIHYDRO-3-METHYL-5-OXO-1-PHENYL-1H-PYRAZOL-4-YL)DIAZENYL)-N-(5-METHYL-1,3,4-THIADIAZOL-2-YL)BENZENESULFONAMIDE]](/img/ef466da3-9752-4b7a-aee4-55163395c3f0.svg "Structure of ALTERNATIVE DEFINITION for [4-(2-(4,5-DIHYDRO-3-METHYL-5-OXO-1-PHENYL-1H-PYRAZOL-4-YL)DIAZENYL)-N-(5-METHYL-1,3,4-THIADIAZOL-2-YL)BENZENESULFONAMIDE]")