4-[[4-[(4-sulfamoylphenyl)amino]-8-oxa-2,5,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,9-tetraen-3-yl]amino]benzenesulfonamide

Molecular Formula: C16H14N8O5S2


InChI: InChI=1/C16H14N8O5S2/c17-30(25,26)11-5-1-9(2-6-11)19-13-14(22-16-15(21-13)23-29-24-16)20-10-3-7-12(8-4-10)31(18,27)28/h1-8H,(H2,17,25,26)(H2,18,27,28)(H,19,21,23)(H,20,22,24)/f/h19-20H,17-18H2

InChIKey: InChIKey=OTGKSBULVUKSTC-LUCPDTIXCZ
SMILES: C1=CC(=CC=C1NC2=NC3=NON=C3N=C2NC4=CC=C(C=C4)S(=O)(=O)N)S(=O)(=O)N

Names:
    4-[[4-[(4-sulfamoylphenyl)amino]-8-oxa-2,5,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,9-tetraen-3-yl]amino]benzenesulfonamide

Registries:
    PubChem CID 2260049
    PubChem ID 3299851