2-[(8,9-dimethyl-2-oxo-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]-N-(3-sulfamoylphenyl)acetamide
Molecular Formula:
C19H20N4O4S3
InChI: InChI=1/C19H20N4O4S3/c1-4-8-23-18(25)16-11(2)12(3)29-17(16)22-19(23)28-10-15(24)21-13-6-5-7-14(9-13)30(20,26)27/h4-7,9H,1,8,10H2,2-3H3,(H,21,24)(H2,20,26,27)/f/h21H,20H2
InChIKey: InChIKey=DIJLDQQGYMZZHA-YVLNATIJCT
SMILES: CC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N)CC=C)C
Names:
2-[(8,9-dimethyl-2-oxo-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]-N-(3-sulfamoylphenyl)acetamide
Registries:
PubChem CID 3632099
PubChem ID 9821286
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