Molecular Formula: C14H11N3O3S2
InChIKey: InChIKey=ASMQYROGQKIMMM-YAQRNVERCY
SMILES: CC1=C(C2=NSN=C2C=C1)NC(=O)S(=O)(=O)C3=CC=CC=C3
Names:
CBMicro_014381
1-(benzenesulfonyl)-N-(3-methyl-8-thia-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-yl)formamide
Registries:
PubChem CID 843024
PubChem ID 11161697