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2-[[4-(methylsulfamoyl)-2-nitro-phenyl]amino]-N-prop-2-enyl-ethanamide
2-[[4-(methylsulfamoyl)-2-nitro-phenyl]amino]-N-prop-2-enyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CNS(=O)(=O)C1=CC(=C(C=C1)NCC(=O)NCC=C)[N+](=O)[O-]
Isomeric SMILES
CNS(=O)(=O)C1=CC(=C(C=C1)NCC(=O)NCC=C)[N+](=O)[O-]
InChI
InChI=1S/C12H16N4O5S/c1-3-6-14-12(17)8-15-10-5-4-9(22(20,21)13-2)7-11(10)16(18)19/h3-5,7,13,15H,1,6,8H2,2H3,(H,14,17)
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