3-nitro-4-[(2E)-2-[1-(7,9,9-trioxo-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5-trien-8-yl)propan-2-ylidene]hydrazinyl]benzenesulfonamide
Molecular Formula:
C16H15N5O7S2
InChI: InChI=1/C16H15N5O7S2/c1-10(9-20-16(22)12-4-2-3-5-15(12)30(20,27)28)18-19-13-7-6-11(29(17,25)26)8-14(13)21(23)24/h2-8,19H,9H2,1H3,(H2,17,25,26)/b18-10+/f/h17H2
InChIKey: InChIKey=PRRKQRRCYCBDTC-GERFHOSUDD
SMILES: CC(=NNC1=C(C=C(C=C1)S(=O)(=O)N)[N+](=O)[O-])CN2C(=O)C3=CC=CC=C3S2(=O)=O
Names:
3-nitro-4-[(2E)-2-[1-(7,9,9-trioxo-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5-trien-8-yl)propan-2-ylidene]hydrazinyl]benzenesulfonamide
Registries:
PubChem CID 9612060
PubChem ID 11593876
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