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2-[[4-[ethyl(phenyl)sulfamoyl]-2-nitro-phenyl]-methyl-amino]-N,N-dimethyl-ethanamide
2-[[4-[ethyl(phenyl)sulfamoyl]-2-nitro-phenyl]-methyl-amino]-N,N-dimethyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)N(C)CC(=O)N(C)C)[N+](=O)[O-]
Isomeric SMILES
CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)N(C)CC(=O)N(C)C)[N+](=O)[O-]
InChI
InChI=1S/C19H24N4O5S/c1-5-22(15-9-7-6-8-10-15)29(27,28)16-11-12-17(18(13-16)23(25)26)21(4)14-19(24)20(2)3/h6-13H,5,14H2,1-4H3
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- N,N-dimethyl-2-[methyl-(6-phenyl-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-4-yl)amino]ethanamide
- 1-[2-nitro-4-(trifluoromethyl)phenyl]-4-[4-(trifluoromethyl)phenyl]sulfonyl-piperazine
- 3-nitro-4-[4-[4-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]benzamide
