2-[(4-methoxyphenyl)sulfonylamino]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)S(=O)(=O)NCC(=O)[O-]
Isomeric SMILES
COC1=CC=C(C=C1)S(=O)(=O)NCC(=O)[O-]
InChI
InChI=1S/C9H11NO5S/c1-15-7-2-4-8(5-3-7)16(13,14)10-6-9(11)12/h2-5,10H,6H2,1H3,(H,11,12)/p-1
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
- (4-chlorophenyl)-(4-morpholin-4-yl-4-sulfanylidene-imidazo[2,1-c][1,4,2]benzodiazaphosphinin-5-yl)methanone
- methyl 2-[2-(2-benzamido-3-methyl-butanoyl)oxyethanoylamino]benzoate
- (3-azanyl-6-ethyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-(2-methoxyphenyl)methanone
- 4,6-bis(chloranyl)-N-[2-(trifluoromethyl)phenyl]-1,3,5-triazin-2-amine
- 7,8-dimethyl-4-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanylmethyl)chromen-2-one
- 3-[[6-methoxy-1-[3-(trifluoromethyl)phenyl]-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-propan-1-amine
- 1-prop-2-enyl-3-(pyrimidin-2-ylcarbonylamino)thiourea
- 2-(1,3-benzothiazol-2-yl)-N-(4-methylphenyl)benzo[f]chromen-3-imine
- N-butyl-N-[2-[2-[2-(dibutylamino)ethoxy]ethoxy]ethyl]butan-1-amine
- 3,5-bis(chloranyl)-4-[4-[2,2,2-tris(fluoranyl)ethylsulfanyl]phenoxy]aniline
