Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C20H17N7O3S |
| Molecular Weight | 435.459 |
| 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=NC=CC=N3)C4=CC=CC=C4
InChI
InChIKey=YPORQKIALNXQEO-WCWDXBQESA-N
InChI=1S/C20H17N7O3S/c1-14-18(19(28)27(25-14)16-6-3-2-4-7-16)24-23-15-8-10-17(11-9-15)31(29,30)26-20-21-12-5-13-22-20/h2-13,18H,1H3,(H,21,22,26)/b24-23+
![Structure of ALTERNATIVE DEFINITION for [4-(3-METHYL-5-OXO-1-PHENYL-4,5-DIHYDRO-1H-PYRAZOL-4-YLAZO)-N-PYRIMIDIN-2-YL-BENZENESULFONAMIDE]](/img/79cbbc75-eb09-4a76-9b15-9e4981fb2894.svg "Structure of ALTERNATIVE DEFINITION for [4-(3-METHYL-5-OXO-1-PHENYL-4,5-DIHYDRO-1H-PYRAZOL-4-YLAZO)-N-PYRIMIDIN-2-YL-BENZENESULFONAMIDE]")