2-[(8,9-dimethyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl)oxy]-N-(3-sulfamoylphenyl)acetamide

Molecular Formula: C16H16N4O4S2


InChI: InChI=1/C16H16N4O4S2/c1-9-10(2)25-16-14(9)15(18-8-19-16)24-7-13(21)20-11-4-3-5-12(6-11)26(17,22)23/h3-6,8H,7H2,1-2H3,(H,20,21)(H2,17,22,23)/f/h20H,17H2

InChIKey: InChIKey=KIEROLYMXGNIKL-XFDRBGHPCJ
SMILES: CC1=C(SC2=NC=NC(=C12)OCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N)C

Names:
    2-[(8,9-dimethyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl)oxy]-N-(3-sulfamoylphenyl)acetamide

Registries:
    PubChem CID 3596522
    PubChem ID 9759507