Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C21H19N7O3S |
| Molecular Weight | 449.486 |
| 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(C)=N3)C4=CC=CC=C4
InChI
InChIKey=FUEQWUQEKJEBIC-OCOZRVBESA-N
InChI=1S/C21H19N7O3S/c1-14-12-13-22-21(23-14)27-32(30,31)18-10-8-16(9-11-18)24-25-19-15(2)26-28(20(19)29)17-6-4-3-5-7-17/h3-13,19H,1-2H3,(H,22,23,27)/b25-24+
![Structure of ALTERNATIVE DEFINITION for [4-(3-METHYL-5-OXO-1-PHENYL-4,5-DIHYDRO-1H-PYRAZOL-4-YLAZO)-N-(4-METHYL-PYRIMIDIN-2-YL)-BENZENESULFONAMIDE]](/img/82187639-309f-4ee5-9adf-ddf9ed663655.svg "Structure of ALTERNATIVE DEFINITION for [4-(3-METHYL-5-OXO-1-PHENYL-4,5-DIHYDRO-1H-PYRAZOL-4-YLAZO)-N-(4-METHYL-PYRIMIDIN-2-YL)-BENZENESULFONAMIDE]")