ethyl 4-(methylsulfonylamino)-3-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC(=C(C=C1)NS(=O)(=O)C)[N+](=O)[O-]
Isomeric SMILES
CCOC(=O)C1=CC(=C(C=C1)NS(=O)(=O)C)[N+](=O)[O-]
InChI
InChI=1S/C10H12N2O6S/c1-3-18-10(13)7-4-5-8(11-19(2,16)17)9(6-7)12(14)15/h4-6,11H,3H2,1-2H3
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
- methyl 3-(hydroxymethyl)-3-methyl-7,11-bis(oxidanylidene)-1,5-dioxacycloundecane-6-carboxylate
- 4,6-dimethyl-7-(3-methyl-2-oxidanyl-butyl)-1H-imidazo[1,2-a]purin-9-one
- methyl 3-[(E)-[(5E)-5-(2-methoxy-2-oxidanylidene-ethylidene)oxolan-2-ylidene]methyl]benzoate
- 2-ethoxy-N-[[4-(4-fluoranylphenoxy)phenyl]methyl]ethanamine
- 2-(1,3-dioxolan-2-ylmethyl)-3-(1-hydroxyethyl)naphthalene-1,4-dione
- 7-methoxy-3,4,5-trimethyl-4,8-bis(oxidanyl)benzo[f][1]benzofuran-9-one
- (8aR,9S)-3-methoxy-4-oxidanyl-6-oxidanylidene-8,8a,9,10-tetrahydro-7H-phenanthrene-9-carboxylic acid
- (3aS,6aR)-6-ethenylidene-4-(phenylsulfonyl)-1,3,3a,4,5,6a-hexahydrocyclopenta[b]pyrrol-2-one
- 1-[azanyl-(4-methylphenyl)-oxidanylidene-$l^{6}-sulfanylidene]-3-phenyl-urea
- 1-prop-2-enylselanyldodecane
