Molecular Formula: C23H22N2O8S3
InChIKey: InChIKey=KSAMQYJXQGVJSM-JAFMVTPMCM
SMILES: C1CS(=O)(=O)CC1NC(=O)C(=CC2=CC=C(O2)C3=CC=C(C=C3)S(=O)(=O)N)S(=O)(=O)C4=CC=CC=C4
Names:
2-(benzenesulfonyl)-N-(1,1-dioxothiolan-3-yl)-3-[5-(4-sulfamoylphenyl)-2-furyl]prop-2-enamide
Registries:
PubChem CID 4491893
PubChem ID 6614600