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2-(4-chloranyl-2-nitro-phenoxy)-N-[4-methyl-3-(methylsulfamoyl)phenyl]ethanamide
2-(4-chloranyl-2-nitro-phenoxy)-N-[4-methyl-3-(methylsulfamoyl)phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-])S(=O)(=O)NC
Isomeric SMILES
CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-])S(=O)(=O)NC
InChI
InChI=1S/C16H16ClN3O6S/c1-10-3-5-12(8-15(10)27(24,25)18-2)19-16(21)9-26-14-6-4-11(17)7-13(14)20(22)23/h3-8,18H,9H2,1-2H3,(H,19,21)
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