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N-[3-(diethylsulfamoyl)phenyl]-2-[(Z)-(4-methylphenyl)methylideneamino]oxy-ethanamide
N-[3-(diethylsulfamoyl)phenyl]-2-[(Z)-(4-methylphenyl)methylideneamino]oxy-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CON=CC2=CC=C(C=C2)C
Isomeric SMILES
CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CO/N=C\C2=CC=C(C=C2)C
InChI
InChI=1S/C20H25N3O4S/c1-4-23(5-2)28(25,26)19-8-6-7-18(13-19)22-20(24)15-27-21-14-17-11-9-16(3)10-12-17/h6-14H,4-5,15H2,1-3H3,(H,22,24)/b21-14-
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