Molecular Formula: C26H27ClN2O7S
InChIKey: InChIKey=ANFYDEMJILYWDU-LBOYIXSDCX
SMILES: COC1=CC=C(C=C1)N(CC=C)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC(=C(C(=C3)OC)OC)OC
Names:
2-chloro-5-[(4-methoxyphenyl)-prop-2-enyl-sulfamoyl]-N-(3,4,5-trimethoxyphenyl)benzamide
Registries:
PubChem CID 4857186
PubChem ID 9811292