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2-[[4-(diethylsulfamoyl)-2-nitro-phenyl]-methyl-amino]-N-(2,3-dimethylphenyl)ethanamide
2-[[4-(diethylsulfamoyl)-2-nitro-phenyl]-methyl-amino]-N-(2,3-dimethylphenyl)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)NC2=CC=CC(=C2C)C)[N+](=O)[O-]
Isomeric SMILES
CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N(C)CC(=O)NC2=CC=CC(=C2C)C)[N+](=O)[O-]
InChI
InChI=1S/C21H28N4O5S/c1-6-24(7-2)31(29,30)17-11-12-19(20(13-17)25(27)28)23(5)14-21(26)22-18-10-8-9-15(3)16(18)4/h8-13H,6-7,14H2,1-5H3,(H,22,26)
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