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dimethyl-[1-[[[4-(methylsulfamoyl)-2-nitro-phenyl]amino]methyl]cyclohexyl]azanium
dimethyl-[1-[[[4-(methylsulfamoyl)-2-nitro-phenyl]amino]methyl]cyclohexyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CNS(=O)(=O)C1=CC(=C(C=C1)NCC2(CCCCC2)[NH+](C)C)[N+](=O)[O-]
Isomeric SMILES
CNS(=O)(=O)C1=CC(=C(C=C1)NCC2(CCCCC2)[NH+](C)C)[N+](=O)[O-]
InChI
InChI=1S/C16H26N4O4S/c1-17-25(23,24)13-7-8-14(15(11-13)20(21)22)18-12-16(19(2)3)9-5-4-6-10-16/h7-8,11,17-18H,4-6,9-10,12H2,1-3H3/p+1
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