Molecular Formula: C19H17NO3S2
InChIKey: InChIKey=ZTZSRMTVRCPQJT-UHFFFAOYAH
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=C(SC(=C2)C3=CC=CC=C3)C(=O)C
Names:
N-(2-acetyl-5-phenyl-thiophen-3-yl)-4-methyl-benzenesulfonamide
Registries:
PubChem CID 2809114
PubChem ID 3267231