PubChem4836989
Molecular Formula:
C22H22N4O6S2
InChI: InChI=1/C22H22N4O6S2/c1-13-3-4-16-20(25-33-24-16)21(13)34(29,30)26(5-2-6-27)12-15-9-14-10-18-19(32-8-7-31-18)11-17(14)23-22(15)28/h3-4,9-11,27H,2,5-8,12H2,1H3,(H,23,28)/f/h23H
InChIKey: InChIKey=DIWLCZQXKINHOL-MPIMZMORCH
SMILES: CC1=C(C2=NSN=C2C=C1)S(=O)(=O)N(CCCO)CC3=CC4=CC5=C(C=C4NC3=O)OCCO5
Names:
PubChem4836989
Registries:
PubChem CID 3184302
PubChem ID 4836989
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