4-[(3,5-dinitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-yl)amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide

Molecular Formula: C16H12N8O7S2


InChI: InChI=1/C16H12N8O7S2/c1-2-12-18-19-16(32-12)22-33(29,30)9-5-3-8(4-6-9)17-13-10(23(25)26)7-11(24(27)28)14-15(13)21-31-20-14/h3-7,17H,2H2,1H3,(H,19,22)/f/h22H

InChIKey: InChIKey=CEHBRBGXBRDLSI-QWOVJGMICQ
SMILES: CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NC3=C(C=C(C4=NON=C34)[N+](=O)[O-])[N+](=O)[O-]

Names:
    4-[(3,5-dinitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-yl)amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide

Registries:
    PubChem CID 2836577
    PubChem ID 3311988