Molecular Formula: C20H16N4O4S3
InChI: InChI=1/C20H16N4O4S3/c1-27-15-4-2-13(3-5-15)23-31(25,26)16-6-7-18-17(10-16)22-20(28-18)30-12-14-11-24-8-9-29-19(24)21-14/h2-11,23H,12H2,1H3
InChIKey: InChIKey=SCDQWGSIENHVFY-UHFFFAOYAY SMILES: COC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)OC(=N3)SCC4=CN5C=CSC5=N4
Names: N-(4-methoxyphenyl)-2-(4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-7-ylmethylsulfanyl)benzooxazole-5-sulfonamide
Registries: PubChem CID 4141911 PubChem ID 6078292