N-[4-[(5-chloro-2-nitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-3-yl)amino]phenyl]sulfonylacetamide
Molecular Formula:
C14H10ClN5O6S
InChI: InChI=1/C14H10ClN5O6S/c1-7(21)19-27(24,25)9-4-2-8(3-5-9)16-11-6-10(15)12-13(18-26-17-12)14(11)20(22)23/h2-6,16H,1H3,(H,19,21)/f/h19H
InChIKey: InChIKey=HMFVXNDNYORSOR-LILDFLRNCH
SMILES: CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC2=C(C3=NON=C3C(=C2)Cl)[N+](=O)[O-]
Names:
N-[4-[(5-chloro-2-nitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-3-yl)amino]phenyl]sulfonylacetamide
Registries:
PubChem CID 2836591
PubChem ID 3312003
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