methyl 2-[4-[(3-nitrophenyl)sulfonylamino]phenoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]
Isomeric SMILES
COC(=O)COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]
InChI
InChI=1S/C15H14N2O7S/c1-23-15(18)10-24-13-7-5-11(6-8-13)16-25(21,22)14-4-2-3-12(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
- N-(2-methoxyphenyl)-2-[2-[4-[methyl-(4-nitrophenyl)sulfonyl-amino]butanoyl]hydrazinyl]-2-oxidanylidene-ethanamide
- 2-[[5-[(4-methoxyphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(1,3-thiazol-2-yl)propanamide
- 4-(2,4-dimethylpiperidin-1-yl)carbonyl-N,N-dimethyl-benzenesulfonamide
- ethanedioic acid; 1-ethyl-4-(4-naphthalen-1-yloxybutyl)piperazine
- 1-ethyl-4-(4-naphthalen-1-yloxybutyl)piperazine
- ethanedioic acid; 1-ethyl-4-[4-(2-methoxyphenoxy)but-2-ynyl]piperazine
- 3-(1-adamantylmethyl)-1,1-diethyl-urea
- 5-bromanyl-1-ethyl-3-[2-(furan-2-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one
- 3-[3-(4-ethylpiperazin-1-yl)propoxy]benzaldehyde hydrochloride
- 3-[3-(4-ethylpiperazin-1-yl)propoxy]benzaldehyde
