Molecular Formula: C16H16N4O3S2
InChIKey: InChIKey=TWMFZAQMNDKVCN-HCKMINDGCB
SMILES: C1=CC=C(C=C1)CNC(=O)CCNS(=O)(=O)C2=CC=CC3=NSN=C32
Names:
N-benzyl-3-(8-thia-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-ylsulfonylamino)propanamide
Registries:
PubChem CID 4114543
PubChem ID 6041535