Molecular Formula: C21H20ClN3O4S2
InChIKey: InChIKey=WSSGIODWGKYWDI-FQRRDKCVDX
SMILES: CC(=NNC(=O)CN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC=C(C=C2)OC)C3=CC=CS3
Names:
2-[(4-chlorophenyl)-(4-methoxyphenyl)sulfonyl-amino]-N-(1-thiophen-2-ylethylideneamino)acetamide
Registries:
PubChem CID 5806737
PubChem ID 11602708