Molecular Formula: C26H27N3O6S2
InChIKey: InChIKey=MHQJSXQJAYWLKP-FCMCCHEGDO
SMILES: CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C=CC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4
Names:
(E)-N-[3-(methyl-phenyl-sulfamoyl)phenyl]-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide
Registries:
PubChem CID 6305691
PubChem ID 11595546