N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[(5-nitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-yl)amino]benzenesulfonamide
Molecular Formula:
C16H13N7O5S2
InChI: InChI=1/C16H13N7O5S2/c1-2-13-18-19-16(29-13)22-30(26,27)10-5-3-9(4-6-10)17-11-7-8-12(23(24)25)15-14(11)20-28-21-15/h3-8,17H,2H2,1H3,(H,19,22)/f/h22H
InChIKey: InChIKey=WJXBOIFGMCKVJZ-QWOVJGMICQ
SMILES: CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NC3=CC=C(C4=NON=C34)[N+](=O)[O-]
Names:
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[(5-nitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-yl)amino]benzenesulfonamide
Registries:
PubChem CID 2836580
PubChem ID 3311991
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