N-[4-(dibutylsulfamoyl)phenyl]-3,5-dinitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCCC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CCCCN(CCCC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C21H26N4O7S/c1-3-5-11-23(12-6-4-2)33(31,32)20-9-7-17(8-10-20)22-21(26)16-13-18(24(27)28)15-19(14-16)25(29)30/h7-10,13-15H,3-6,11-12H2,1-2H3,(H,22,26)
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-azanyl-1-(4-bromophenyl)-4-(3-methoxy-4-oxidanyl-phenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-[2,4-dimethyl-5-[(phenylmethylsulfanyl)methyl]phenyl]-1-(2-ethylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-1-(3-chlorophenyl)-4-[3-[(4-methoxyphenoxy)methyl]-2,5-dimethyl-phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-1-(2-chloranylpyridin-3-yl)-4-[3-[(4-chlorophenyl)sulfanylmethyl]-2,5-dimethyl-phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-1-(4-chloranyl-2-nitro-phenyl)-4-[5-[(2-chloranylphenoxy)methyl]-2,4-dimethyl-phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- N-(2-cyclohexylsulfanylethyl)-2-[(3,4-dimethoxyphenyl)sulfonyl-(3,5-dimethylphenyl)amino]ethanamide
- 4-[[(4-fluorophenyl)sulfonylamino]methyl]cyclohexane-1-carboxylate
- ethyl 2-[3-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-1-(phenylmethyl)indol-2-yl]ethanoate
- 2-[di(propan-2-yl)amino]ethyl 5-methoxy-2-[(4-methoxyphenoxy)methyl]-1-benzofuran-3-carboxylate
- 2-[[4-chloranyl-3-(trifluoromethyl)phenyl]-(phenylsulfonyl)amino]-N-[(2-methoxyphenyl)methyl]ethanamide
