methyl 2-[(4-methoxy-2,3,6-trimethyl-phenyl)sulfonylamino]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1S(=O)(=O)NCC(=O)OC)C)C)OC
Isomeric SMILES
CC1=CC(=C(C(=C1S(=O)(=O)NCC(=O)OC)C)C)OC
InChI
InChI=1S/C13H19NO5S/c1-8-6-11(18-4)9(2)10(3)13(8)20(16,17)14-7-12(15)19-5/h6,14H,7H2,1-5H3
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
- 1-(4-iodophenyl)sulfonyl-4-(phenylmethyl)piperazine
- 4-iodanyl-N-(2-methoxyethyl)-N-methyl-benzenesulfonamide
- 4-butoxy-N-(4-chloranyl-2-methyl-phenyl)benzenesulfonamide
- N-[(4-methoxyphenyl)methyl]-N-pyridin-2-yl-naphthalene-2-sulfonamide
- 2,4-bis(fluoranyl)-N-[(4-methoxyphenyl)methyl]benzenesulfonamide
- 2-azanyl-4-(2-ethylsulfanyl-5-methyl-furan-3-yl)-1-(4-methoxyphenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-[2,4-dimethyl-5-[(4-methylphenoxy)methyl]phenyl]-1-(4-ethylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-1-(4-chlorophenyl)-4-[5-[(4-fluoranylphenoxy)methyl]-2,4-dimethyl-phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-4-[2,4-dimethyl-5-[(phenylmethylsulfanyl)methyl]phenyl]-7,7-dimethyl-1-naphthalen-1-yl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 1-ethyl-4-(4-phenoxyphenyl)sulfonyl-piperazin-1-ium
