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N-[3-(diethylsulfamoyl)phenyl]-2-(5-methyl-2-nitro-phenoxy)ethanamide
N-[3-(diethylsulfamoyl)phenyl]-2-(5-methyl-2-nitro-phenoxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NC(=O)COC2=C(C=CC(=C2)C)[N+](=O)[O-]
Isomeric SMILES
CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NC(=O)COC2=C(C=CC(=C2)C)[N+](=O)[O-]
InChI
InChI=1S/C19H23N3O6S/c1-4-21(5-2)29(26,27)16-8-6-7-15(12-16)20-19(23)13-28-18-11-14(3)9-10-17(18)22(24)25/h6-12H,4-5,13H2,1-3H3,(H,20,23)
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