ethyl 2-[[[3-[(4-chlorophenyl)methylsulfamoyl]-4-methoxy-benzoyl]amino]carbamoyl]acetate
Molecular Formula:
C20H22ClN3O7S
InChI: InChI=1/C20H22ClN3O7S/c1-3-31-19(26)11-18(25)23-24-20(27)14-6-9-16(30-2)17(10-14)32(28,29)22-12-13-4-7-15(21)8-5-13/h4-10,22H,3,11-12H2,1-2H3,(H,23,25)(H,24,27)/f/h23-24H
InChIKey: InChIKey=XRYFHRIENVNNLQ-DVIAZDKACJ
SMILES: CCOC(=O)CC(=O)NNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NCC2=CC=C(C=C2)Cl
Names:
ethyl 2-[[[3-[(4-chlorophenyl)methylsulfamoyl]-4-methoxy-benzoyl]amino]carbamoyl]acetate
Registries:
PubChem CID 4846106
PubChem ID 9802709
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