2-(4-methoxyphenoxy)ethyl 2-[(4-cyanophenyl)sulfonylamino]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCCOC(=O)CNS(=O)(=O)C2=CC=C(C=C2)C#N
Isomeric SMILES
COC1=CC=C(C=C1)OCCOC(=O)CNS(=O)(=O)C2=CC=C(C=C2)C#N
InChI
InChI=1S/C18H18N2O6S/c1-24-15-4-6-16(7-5-15)25-10-11-26-18(21)13-20-27(22,23)17-8-2-14(12-19)3-9-17/h2-9,20H,10-11,13H2,1H3
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
- [2-(3-fluoranyl-4-methoxy-phenyl)-2-oxidanylidene-ethyl] 2-(methylamino)benzoate
- [2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-ethyl] 2,6-bis(fluoranyl)benzoate
- 5-methoxy-1-[(4-methoxyphenyl)methyl]indole-2,3-dione
- 7-chloranyl-2-methylsulfanyl-3-propan-2-yl-chromeno[2,3-d]pyrimidine-4,5-dione
- 2-phenoxyethyl 2-[(4-cyanophenyl)sulfonylamino]ethanoate
- N-butyl-N-(thiophen-2-ylmethyl)-2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanamide
- [(2R)-1-[(4-fluorophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-[(4-cyanophenyl)sulfonylamino]ethanoate
- (2R)-2-(4-chloranyl-3-methyl-phenoxy)-N-(phenylmethyl)propanamide
- [2-(3-fluoranyl-4-methoxy-phenyl)-2-oxidanylidene-ethyl] 2-methyl-3-nitro-benzoate
- [(2R)-1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] 2-[(4-cyanophenyl)sulfonylamino]ethanoate
