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4-chloranyl-3-(diethylsulfamoyl)-N-(2-methyl-5-nitro-phenyl)benzamide
4-chloranyl-3-(diethylsulfamoyl)-N-(2-methyl-5-nitro-phenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])C)Cl
Isomeric SMILES
CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])C)Cl
InChI
InChI=1S/C18H20ClN3O5S/c1-4-21(5-2)28(26,27)17-10-13(7-9-15(17)19)18(23)20-16-11-14(22(24)25)8-6-12(16)3/h6-11H,4-5H2,1-3H3,(H,20,23)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[[1-(2-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-[(4-methylphenyl)methyl]-N-propyl-ethanamide
- N-(2-methyl-5-nitro-phenyl)cyclobutanecarboxamide
- 5-[(5-bromanyl-2-methoxy-phenyl)methylsulfanyl]-1-(2-methoxyphenyl)-1,2,3,4-tetrazole
- 2-(3,4-dichlorophenyl)-N-(2-methyl-5-nitro-phenyl)ethanamide
- 5-bromanyl-N-(2-methyl-5-nitro-phenyl)thiophene-2-carboxamide
- 2-[[1-(2-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]ethanamide
- N-(2-methyl-5-nitro-phenyl)-3-(3,4,5-trimethoxyphenyl)propanamide
- methyl 2-[[1-(2-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-4-methyl-quinoline-3-carboxylate
- 3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-(2-methyl-5-nitro-phenyl)benzamide
- N-(cyclopenten-1-yl)-N-ethyl-2-[[1-(2-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide
