methyl 4-chloranyl-2-[(4-nitrophenyl)sulfonylamino]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
COC(=O)C1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C14H11ClN2O6S/c1-23-14(18)12-7-2-9(15)8-13(12)16-24(21,22)11-5-3-10(4-6-11)17(19)20/h2-8,16H,1H3
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
- N-cyclopropyl-2-[[1-(2,6-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-[(4-methoxyphenyl)methyl]ethanamide
- 1-(3-fluoranyl-4-methyl-phenyl)-3-(1-propylpiperidin-1-ium-4-yl)thiourea
- 1-(3-fluoranyl-4-methyl-phenyl)-3-(1-propylpiperidin-4-yl)thiourea
- methyl 4-chloranyl-2-(phenylsulfonylamino)benzoate
- [(1S)-2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-[(1R)-1-phenylethyl]azanium
- (2S)-N-(2-ethoxyphenyl)-2-phenyl-2-[[(1R)-1-phenylethyl]amino]ethanamide
- 2-[[1-(2,6-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-methyl-N-[(3-methylthiophen-2-yl)methyl]ethanamide
- methyl 4-chloranyl-2-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]benzoate
- 1-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-3-[(4-fluorophenyl)methyl]thiourea
- methyl 4-chloranyl-2-(thiophen-2-ylsulfonylamino)benzoate
