3,4,5-trimethoxy-N-(4-methylsulfonyl-2-nitro-phenyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)NC2=C(C=C(C=C2)S(=O)(=O)C)[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)NC2=C(C=C(C=C2)S(=O)(=O)C)[N+](=O)[O-]
InChI
InChI=1S/C16H18N2O7S/c1-23-14-7-10(8-15(24-2)16(14)25-3)17-12-6-5-11(26(4,21)22)9-13(12)18(19)20/h5-9,17H,1-4H3
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
- 3,4,5-trimethoxy-N-(2-nitrophenyl)aniline
- N-(4-tert-butylphenyl)-4-methylsulfonyl-2-nitro-aniline
- 2-[[4-bromanyl-3-(trifluoromethyl)phenyl]amino]-N-(3-fluorophenyl)ethanamide
- 2-[(4-tert-butylphenyl)amino]-5-nitro-benzenecarbonitrile
- 2-[(5-chloranyl-2-morpholin-4-yl-phenyl)amino]-N-(2,3-dimethylphenyl)ethanamide
- 2-nitro-N-(4-phenoxyphenyl)aniline
- N-(5-chloranyl-2-methyl-phenyl)-2-[(5-chloranyl-2-morpholin-4-yl-phenyl)amino]ethanamide
- 5-nitro-2-[(4-phenoxyphenyl)amino]benzenecarbonitrile
- N-(4-tert-butylphenyl)-2-[(5-chloranyl-2-morpholin-4-yl-phenyl)amino]ethanamide
- 1-(4-methylsulfonyl-2-nitro-phenyl)-4-(phenylmethyl)piperidine
