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dimethyl-[2-[[4-[(4-methylcyclohexyl)sulfamoyl]-2-nitro-phenyl]amino]ethyl]azanium
dimethyl-[2-[[4-[(4-methylcyclohexyl)sulfamoyl]-2-nitro-phenyl]amino]ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(CC1)NS(=O)(=O)C2=CC(=C(C=C2)NCC[NH+](C)C)[N+](=O)[O-]
Isomeric SMILES
CC1CCC(CC1)NS(=O)(=O)C2=CC(=C(C=C2)NCC[NH+](C)C)[N+](=O)[O-]
InChI
InChI=1S/C17H28N4O4S/c1-13-4-6-14(7-5-13)19-26(24,25)15-8-9-16(17(12-15)21(22)23)18-10-11-20(2)3/h8-9,12-14,18-19H,4-7,10-11H2,1-3H3/p+1
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