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2-[[4-(diethylsulfamoyl)-2-nitro-phenyl]-methyl-amino]-N-methyl-ethanamide
2-[[4-(diethylsulfamoyl)-2-nitro-phenyl]-methyl-amino]-N-methyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N(C)CC(=O)NC)[N+](=O)[O-]
Isomeric SMILES
CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N(C)CC(=O)NC)[N+](=O)[O-]
InChI
InChI=1S/C14H22N4O5S/c1-5-17(6-2)24(22,23)11-7-8-12(13(9-11)18(20)21)16(4)10-14(19)15-3/h7-9H,5-6,10H2,1-4H3,(H,15,19)
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