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methyl 2-[2-chloranyl-4-[(4-phenoxyphenyl)sulfamoyl]phenoxy]ethanoate
methyl 2-[2-chloranyl-4-[(4-phenoxyphenyl)sulfamoyl]phenoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)Cl
Isomeric SMILES
COC(=O)COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)Cl
InChI
InChI=1S/C21H18ClNO6S/c1-27-21(24)14-28-20-12-11-18(13-19(20)22)30(25,26)23-15-7-9-17(10-8-15)29-16-5-3-2-4-6-16/h2-13,23H,14H2,1H3
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
- dimethyl 3-methyl-5-[[4-(phenylmethyl)piperidin-1-yl]carbothioylamino]thiophene-2,4-dicarboxylate
- 3-(2-methyl-1-prop-2-ynyl-indol-3-yl)-2-(4-nitrophenyl)prop-2-enenitrile
- 4-fluoranyl-N-[4-[(4-fluoranyl-2-methyl-phenyl)sulfonylamino]phenyl]-2-methyl-benzenesulfonamide
- 2-(4-methoxyphenoxy)-N-[2-(phenylmethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]ethanamide
- N-[4-(tert-butylsulfamoyl)phenyl]-2-(2,5-dimethylphenoxy)ethanamide
- methyl 5-ethyl-2-[2-(3-oxidanylidenepiperazin-2-yl)ethanoylamino]thiophene-3-carboxylate
- 2-[[5-(4-chlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-cyclohexyl-ethanamide
- methyl 2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)carbamothioylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- ethyl 5-phenyl-2-[(4-piperidin-1-ylcarbonylphenyl)carbamothioylamino]thiophene-3-carboxylate
- N-(3-bromophenyl)-2-[2-chloranyl-4-(2-methylpropylsulfamoyl)phenoxy]ethanamide
