Molecular Formula: C24H22N4O5S
InChIKey: InChIKey=KEXZPJZUECEMFS-PJQSKVNOCL
SMILES: CC(C(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C2=CC=CC=C2)OC3=CC=C(C=C3)C#N
Names:
3-[[2-(4-cyanophenoxy)propanoylamino]carbamoyl]-N-methyl-N-phenyl-benzenesulfonamide
Registries:
PubChem CID 4849090
PubChem ID 9804962