Molecular Formula: C23H24N4O5S
InChI: InChI=1/C23H24N4O5S/c1-3-32-23(28)19-20-22(25-18-13-8-7-12-17(18)24-20)27(14-9-15-31-2)21(19)26-33(29,30)16-10-5-4-6-11-16/h4-8,10-13,26H,3,9,14-15H2,1-2H3
InChIKey: InChIKey=DRACJKWGTDYKRU-UHFFFAOYAH SMILES: CCOC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)CCCOC)NS(=O)(=O)C4=CC=CC=C4
Names: PubChem6043851
Registries: PubChem CID 2334194 PubChem ID 6043851
