4-[(2-nitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-3-yl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide
Molecular Formula:
C15H10N6O5S2
InChI: InChI=1/C15H10N6O5S2/c22-21(23)14-12(6-5-11-13(14)19-26-18-11)17-9-1-3-10(4-2-9)28(24,25)20-15-16-7-8-27-15/h1-8,17H,(H,16,20)/f/h20H
InChIKey: InChIKey=VRTPJWUTSVQCLM-UYBDAZJACZ
SMILES: C1=CC(=CC=C1NC2=C(C3=NON=C3C=C2)[N+](=O)[O-])S(=O)(=O)NC4=NC=CS4
Names:
4-[(2-nitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-3-yl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide
Registries:
PubChem CID 2836587
PubChem ID 3311999
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