methyl 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)OC
Isomeric SMILES
COC1=CC=C(C=C1)S(=O)(=O)NCC(=O)OC
InChI
InChI=1S/C10H13NO5S/c1-15-8-3-5-9(6-4-8)17(13,14)11-7-10(12)16-2/h3-6,11H,7H2,1-2H3
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
- N-(3,4-dimethoxyphenyl)-2,8-dimethyl-quinolin-4-amine
- 2,8-dimethyl-N-(2-methylphenyl)quinolin-4-amine
- 4-methoxy-N-[(4-methylphenyl)methyl]benzenesulfonamide
- 2,7,8-trimethyl-N-(4-methylphenyl)quinolin-4-amine
- N-(cyclopropylmethyl)-N-[(3-nitrophenyl)methyl]propan-1-amine
- N-(4-methoxyphenyl)-2,7,8-trimethyl-quinolin-4-amine
- N-(4-bromophenyl)-2,7,8-trimethyl-quinolin-4-amine
- N-(2,5-dimethoxyphenyl)-2,8-dimethyl-quinolin-4-amine
- N-(4-methoxyphenyl)-2,8-dimethyl-5-nitro-quinolin-4-amine
- N-(2-methoxyphenyl)-2,6,8-trimethyl-5-nitro-quinolin-4-amine
