2-[(3-methoxyphenyl)sulfonylamino]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)S(=O)(=O)NCC(=O)O
Isomeric SMILES
COC1=CC(=CC=C1)S(=O)(=O)NCC(=O)O
InChI
InChI=1S/C9H11NO5S/c1-15-7-3-2-4-8(5-7)16(13,14)10-6-9(11)12/h2-5,10H,6H2,1H3,(H,11,12)
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-[(3-methoxyphenyl)sulfonylamino]propanoic acid
- 2-[(3-chlorophenyl)sulfonylamino]-3-phenyl-propanoic acid
- N-(5-chloranyl-2-methoxy-phenyl)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-amine
- 4-[(3-methoxyphenyl)sulfonylamino]butanoic acid
- N-(3,4-dichlorophenyl)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-amine
- N-(5-chloranyl-2-methyl-phenyl)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-amine
- 2-[(3-methoxyphenyl)sulfonylamino]-3-methyl-butanoic acid
- N-[2,5-bis(chloranyl)phenyl]-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-amine
- 2-[(3-methoxyphenyl)sulfonylamino]-4-methyl-pentanoic acid
- 3-(4-butylphenyl)-2,3-dihydrothiophene 1,1-dioxide
