PubChem11587143

Molecular Formula: C₂₇H₂₃N₃O₃S

InChI: InChI=1/C27H23N3O3S/c1-19(21-7-3-2-4-8-21)17-28-29-27(31)23-15-13-20(14-16-23)18-30-24-11-5-9-22-10-6-12-25(26(22)24)34(30,32)33/h2-17,19H,18H2,1H3,(H,29,31)/b28-17+/f/h29H

InChIKey: InChIKey=VFRYNDGIUVMCLO-CERQHFOADO
SMILES: CC(C=NNC(=O)C1=CC=C(C=C1)CN2C3=CC=CC4=C3C(=CC=C4)S2(=O)=O)C5=CC=CC=C5

Names:
    PubChem11587143

Registries:
    PubChem CID 9609235
    PubChem ID 11587143