N-[(8-chloro-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)methylideneamino]-2-nitro-4-pyrrolidin-1-ylsulfonyl-aniline
Molecular Formula:
C18H17ClN6O4S
InChI: InChI=1/C18H17ClN6O4S/c19-18-16(24-10-2-1-5-17(24)21-18)12-20-22-14-7-6-13(11-15(14)25(26)27)30(28,29)23-8-3-4-9-23/h1-2,5-7,10-12,22H,3-4,8-9H2/b20-12+
InChIKey: InChIKey=VFJGULBBJCTCLB-UDWIEESQBB
SMILES: C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)NN=CC3=C(N=C4N3C=CC=C4)Cl)[N+](=O)[O-]
Names:
N-[(8-chloro-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)methylideneamino]-2-nitro-4-pyrrolidin-1-ylsulfonyl-aniline
Registries:
PubChem CID 9605791
PubChem ID 11579215
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