| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H17N3O4S |
| Molecular Weight | 419.453 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC=C(\N=N\C2=CC=C(C=C2)C3=CC=C(O)C=C3)C4=C1C=C(C=C4)S(O)(=O)=O
InChI
InChIKey=TZXHCHLXKLYXEN-OCOZRVBESA-N
InChI=1S/C22H17N3O4S/c23-21-11-12-22(19-10-9-18(13-20(19)21)30(27,28)29)25-24-16-5-1-14(2-6-16)15-3-7-17(26)8-4-15/h1-13,26H,23H2,(H,27,28,29)/b25-24+
| Molecular Formula | C22H17N3O4S |
| Molecular Weight | 419.453 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
