Molecular Formula: C27H22N2O5S2
InChIKey: InChIKey=PRJJREFOOCMYBW-UHFFFAOYAA
SMILES: CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N(C2=CC3=C(C4=CC=CC=C42)OC(=O)S3)C(=O)C5=CN=CC=C5
Names:
PubChem11565081
Registries:
PubChem CID 3431809
PubChem ID 11565081