| Stereochemistry | ACHIRAL |
| Molecular Formula | C29H22N6O7S2 |
| Molecular Weight | 630.651 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=CC(=CC=C1O)\N=N\C2=CC=C(C=C2C3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=C4)S(=O)(=O)NC5=NC=CC=C5
InChI
InChIKey=XLNQGJSSMSGNMG-ULIFNZDWSA-N
InChI=1S/C29H22N6O7S2/c36-26-14-9-20(17-24(26)29(37)38)32-33-25-13-12-22(44(41,42)35-28-6-2-4-16-31-28)18-23(25)19-7-10-21(11-8-19)43(39,40)34-27-5-1-3-15-30-27/h1-18,36H,(H,30,34)(H,31,35)(H,37,38)/b33-32+
| Molecular Formula | C29H22N6O7S2 |
| Molecular Weight | 630.651 |
| 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 |
