2-[(3-cyclopropyl-2-oxo-9-thia-3,5-diazabicyclo[4.3.0]nona-4,7,10-trien-4-yl)sulfanyl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide

Molecular Formula: C19H20N4O4S3


InChI: InChI=1/C19H20N4O4S3/c20-30(26,27)14-5-1-12(2-6-14)7-9-21-16(24)11-29-19-22-15-8-10-28-17(15)18(25)23(19)13-3-4-13/h1-2,5-6,8,10,13H,3-4,7,9,11H2,(H,21,24)(H2,20,26,27)/f/h21H,20H2

InChIKey: InChIKey=PAXWZYMMTFUOLV-YVLNATIJCV
SMILES: C1CC1N2C(=O)C3=C(C=CS3)N=C2SCC(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N

Names:
    2-[(3-cyclopropyl-2-oxo-9-thia-3,5-diazabicyclo[4.3.0]nona-4,7,10-trien-4-yl)sulfanyl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide

Registries:
    PubChem CID 3566815
    PubChem ID 4829911