methyl 2-[3-[(3-nitrophenyl)sulfonylamino]phenoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)COC1=CC=CC(=C1)NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]
Isomeric SMILES
COC(=O)COC1=CC=CC(=C1)NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]
InChI
InChI=1S/C15H14N2O7S/c1-23-15(18)10-24-13-6-2-4-11(8-13)16-25(21,22)14-7-3-5-12(9-14)17(19)20/h2-9,16H,10H2,1H3
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
- 2-[2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-oxidanylidene-ethoxy]-N-(1-phenylethyl)benzamide
- ethanedioic acid; 1-ethyl-4-[2-[2-(4-iodanylphenoxy)ethoxy]ethyl]piperazine
- ethanedioic acid; 1-[4-(5-methyl-2-propan-2-yl-phenoxy)but-2-ynyl]piperidine
- N'-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl]-2-methoxy-benzohydrazide
- ethanedioic acid; 1-ethyl-4-[2-[2-(4-fluoranylphenoxy)ethoxy]ethyl]piperazine
- N-(3-chloranyl-4-morpholin-4-yl-phenyl)-2-[[4-methyl-5-[oxidanyl(phenyl)methyl]-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- (2,6-dimethylmorpholin-4-yl)-(3,5-dimethylphenyl)methanone
- 2-[2-(2-methoxy-4-prop-1-enyl-phenoxy)ethylsulfanyl]-6-methyl-1H-pyrimidin-4-one
- N-dibenzofuran-3-yl-2-[2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-ethoxy]benzamide
- 2-[(4-oxidanylidene-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(1,3-thiazol-2-yl)propanamide
