Molecular Formula: C26H22N2O7S
InChIKey: InChIKey=NZUSJJXCTDCKMG-UHFFFAOYAA
SMILES: CCOC(=O)C1=C(N=C(S1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)C)C5=CC(=C(C=C5)O)OC)C
Names:
PubChem8404837
Registries:
PubChem CID 4707431
PubChem ID 8404837