[3-(4,5,6,7-tetrahydro-3H-azepin-2-ylsulfamoyl)phenyl]carbamoylmethyl 2-(2-nitrophenoxy)acetate
Molecular Formula:
C22H24N4O8S
InChI: InChI=1/C22H24N4O8S/c27-21(14-34-22(28)15-33-19-10-4-3-9-18(19)26(29)30)24-16-7-6-8-17(13-16)35(31,32)25-20-11-2-1-5-12-23-20/h3-4,6-10,13H,1-2,5,11-12,14-15H2,(H,23,25)(H,24,27)/f/h24-25H
InChIKey: InChIKey=LBWPRZUXUPJREB-XBXBPLPCCY
SMILES: C1CCC(=NCC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)COC(=O)COC3=CC=CC=C3[N+](=O)[O-]
Names:
[3-(4,5,6,7-tetrahydro-3H-azepin-2-ylsulfamoyl)phenyl]carbamoylmethyl 2-(2-nitrophenoxy)acetate
Registries:
PubChem CID 4109908
PubChem ID 6035254
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