Molecular Formula:
C20H17N5O4S3
InChI: InChI=1/C20H17N5O4S3/c21-25-19(27)17-15(12-5-2-1-3-6-12)10-30-18(17)24-20(25)31-11-16(26)23-13-7-4-8-14(9-13)32(22,28)29/h1-10H,11,21H2,(H,23,26)(H2,22,28,29)/f/h23H,22H2
InChIKey: InChIKey=SEKAOOLHVWEZQO-FHGMOFAHCZ
SMILES: C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C(=N3)SCC(=O)NC4=CC(=CC=C4)S(=O)(=O)N)N
Names:
2-[(3-amino-2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]-N-(3-sulfamoylphenyl)acetamide
Registries:
PubChem CID 4519218
PubChem ID 10209942
