(2-methoxy-4-nitro-phenyl)carbamoylmethyl 2-(8λ4-thia-7,9-diazabicyclo[4.3.0]nona-2,4,7,8,10-pentaen-2-ylsulfonylamino)propanoate
Molecular Formula:
C18H17N5O8S2
InChI: InChI=1/C18H17N5O8S2/c1-10(22-33(28,29)15-5-3-4-13-17(15)21-32-20-13)18(25)31-9-16(24)19-12-7-6-11(23(26)27)8-14(12)30-2/h3-8,10,22H,9H2,1-2H3,(H,19,24)/f/h19H
InChIKey: InChIKey=XVTSUFUFDZLTFC-LILDFLRNCC
SMILES: CC(C(=O)OCC(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC)NS(=O)(=O)C2=CC=CC3=C2N=S=N3
Names:
(2-methoxy-4-nitro-phenyl)carbamoylmethyl 2-(8λ4-thia-7,9-diazabicyclo[4.3.0]nona-2,4,7,8,10-pentaen-2-ylsulfonylamino)propanoate
Registries:
PubChem CID 4175725
PubChem ID 8374880
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