cyclopentylcarbamoylcarbamoylmethyl 2-[(4-methylamino-3-nitro-phenyl)sulfonylamino]acetate
Molecular Formula:
C17H23N5O8S
InChI: InChI=1/C17H23N5O8S/c1-18-13-7-6-12(8-14(13)22(26)27)31(28,29)19-9-16(24)30-10-15(23)21-17(25)20-11-4-2-3-5-11/h6-8,11,18-19H,2-5,9-10H2,1H3,(H2,20,21,23,25)/f/h20-21H
InChIKey: InChIKey=DJFWZEJXCQRTRL-BDGWVKIOCS
SMILES: CNC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)OCC(=O)NC(=O)NC2CCCC2)[N+](=O)[O-]
Names:
cyclopentylcarbamoylcarbamoylmethyl 2-[(4-methylamino-3-nitro-phenyl)sulfonylamino]acetate
Registries:
PubChem CID 4832631
PubChem ID 9795351
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