Molecular Formula: C27H27N3O6S2
InChIKey: InChIKey=AZGXMSIXVQDPEW-DQSJHHFOBP
SMILES: CCOC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)C)S2)CC(=O)OCC
Names:
ethyl 2-[6-ethoxy-2-[2-[(4-methylphenyl)sulfonylamino]benzoyl]imino-benzothiazol-3-yl]acetate
Registries:
PubChem CID 4464307
PubChem ID 6582608