Molecular Formula: C20H17ClN2O3S2
InChIKey: InChIKey=GMUYVERDTJUSHA-QWOVJGMICL
SMILES: CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)NC(=O)C=CC3=CC=CS3
Names:
N-[5-[(3-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-3-thiophen-2-yl-prop-2-enamide
Registries:
PubChem CID 4133841
PubChem ID 6067494