N-(3-methylphenyl)-3-(8-thia-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-ylsulfonylamino)propanamide

Molecular Formula: C16H16N4O3S2


InChI: InChI=1/C16H16N4O3S2/c1-11-4-2-5-12(10-11)18-15(21)8-9-17-25(22,23)14-7-3-6-13-16(14)20-24-19-13/h2-7,10,17H,8-9H2,1H3,(H,18,21)/f/h18H

InChIKey: InChIKey=GVCZQFHLNBRSAA-GPQMBLKYCW
SMILES: CC1=CC(=CC=C1)NC(=O)CCNS(=O)(=O)C2=CC=CC3=NSN=C32

Names:
    N-(3-methylphenyl)-3-(8-thia-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-ylsulfonylamino)propanamide

Registries:
    PubChem CID 3235802
    PubChem ID 6040283