2-[[8-(3,4-dimethylphenyl)-6-thia-1,3,4-triazabicyclo[3.3.0]octa-2,4,7-trien-2-yl]sulfanyl]-N-(4-sulfamoylphenyl)acetamide

Molecular Formula: C20H19N5O3S3


InChI: InChI=1/C20H19N5O3S3/c1-12-3-4-14(9-13(12)2)17-10-29-19-23-24-20(25(17)19)30-11-18(26)22-15-5-7-16(8-6-15)31(21,27)28/h3-10H,11H2,1-2H3,(H,22,26)(H2,21,27,28)/f/h22H,21H2

InChIKey: InChIKey=XCOIKXUDZNFUIK-NRMKOEJHCF
SMILES: CC1=C(C=C(C=C1)C2=CSC3=NN=C(N23)SCC(=O)NC4=CC=C(C=C4)S(=O)(=O)N)C

Names:
    2-[[8-(3,4-dimethylphenyl)-6-thia-1,3,4-triazabicyclo[3.3.0]octa-2,4,7-trien-2-yl]sulfanyl]-N-(4-sulfamoylphenyl)acetamide

Registries:
    PubChem CID 2241519
    PubChem ID 4805466