Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C16H14ClN5O4S |
| Molecular Weight | 407.831 |
| 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(Cl)=C(C=C2O)S(N)(=O)=O)C3=CC=CC=C3
InChI
InChIKey=GFUYIWVDOHOKRK-FMQUCBEESA-N
InChI=1S/C16H14ClN5O4S/c1-9-15(16(24)22(21-9)10-5-3-2-4-6-10)20-19-12-7-11(17)14(8-13(12)23)27(18,25)26/h2-8,15,23H,1H3,(H2,18,25,26)/b20-19+
![Structure of ALTERNATIVE DEFINITION for [2-CHLORO-4-(2-(4,5-DIHYDRO-3-METHYL-5-OXO-1-PHENYL-1H-PYRAZOL-4-YL)DIAZENYL)-5-HYDROXYBENZENESULFONAMIDE]](/img/c4d2b70a-172f-4ca4-8016-1d6ceed6dcc1.svg "Structure of ALTERNATIVE DEFINITION for [2-CHLORO-4-(2-(4,5-DIHYDRO-3-METHYL-5-OXO-1-PHENYL-1H-PYRAZOL-4-YL)DIAZENYL)-5-HYDROXYBENZENESULFONAMIDE]")