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N-(2-methoxyethyl)-2-[methyl-[4-(methylsulfamoyl)-2-nitro-phenyl]amino]ethanamide
N-(2-methoxyethyl)-2-[methyl-[4-(methylsulfamoyl)-2-nitro-phenyl]amino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CNS(=O)(=O)C1=CC(=C(C=C1)N(C)CC(=O)NCCOC)[N+](=O)[O-]
Isomeric SMILES
CNS(=O)(=O)C1=CC(=C(C=C1)N(C)CC(=O)NCCOC)[N+](=O)[O-]
InChI
InChI=1S/C13H20N4O6S/c1-14-24(21,22)10-4-5-11(12(8-10)17(19)20)16(2)9-13(18)15-6-7-23-3/h4-5,8,14H,6-7,9H2,1-3H3,(H,15,18)
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