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2-[methyl-(4-methylsulfonyl-2-nitro-phenyl)amino]-N-(2,4,6-trimethylphenyl)ethanamide
2-[methyl-(4-methylsulfonyl-2-nitro-phenyl)amino]-N-(2,4,6-trimethylphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C2=C(C=C(C=C2)S(=O)(=O)C)[N+](=O)[O-])C
Isomeric SMILES
CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C2=C(C=C(C=C2)S(=O)(=O)C)[N+](=O)[O-])C
InChI
InChI=1S/C19H23N3O5S/c1-12-8-13(2)19(14(3)9-12)20-18(23)11-21(4)16-7-6-15(28(5,26)27)10-17(16)22(24)25/h6-10H,11H2,1-5H3,(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
- (2R)-2-(4-chlorophenyl)-3-methyl-N'-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]butanehydrazide
- 2-[(4-ethanoyl-2-nitro-phenyl)-methyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide
- N-[(1S)-1-(5-ethylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]-4-methyl-benzamide
- N'-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide
- (E)-3-[1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3,5-dimethyl-pyrazol-4-yl]-1-(3,4-dichlorophenyl)prop-2-en-1-one
- N-[(Z)-3-oxidanylidene-3-[2-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]hydrazinyl]-1-phenyl-prop-1-en-2-yl]ethanamide
- 2-[methyl-(2-nitro-4-sulfamoyl-phenyl)amino]-N-(2,4,6-trimethylphenyl)ethanamide
- 2-methoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-[2-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]hydrazinyl]butan-2-yl]benzamide
- N-[(1S)-1-(5-ethylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]-3,4-dimethyl-benzamide
- 2-[(4-methanoyl-2-nitro-phenyl)-methyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide
