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methyl 2-[4-[(3-bromophenyl)sulfamoyl]-2-chloranyl-phenoxy]ethanoate
methyl 2-[4-[(3-bromophenyl)sulfamoyl]-2-chloranyl-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(=CC=C2)Br)Cl
Isomeric SMILES
COC(=O)COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)Br)Cl
InChI
InChI=1S/C15H13BrClNO5S/c1-22-15(19)9-23-14-6-5-12(8-13(14)17)24(20,21)18-11-4-2-3-10(16)7-11/h2-8,18H,9H2,1H3
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
- 4-chloranyl-N-[[5-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-phenyl-1,2,4-triazol-3-yl]methyl]benzamide
- N-[4-[2-(4-chlorophenyl)sulfanylethanoylamino]phenyl]-2-methyl-propanamide
- N-[[4-(2-methylpropanoylamino)phenyl]carbamothioyl]-3-(phenoxymethyl)benzamide
- 1-[(4-chlorophenyl)methyl]-3-[(3,4-dimethoxyphenyl)methyl]thiourea
- N-[2,5-bis(chloranyl)phenyl]-2-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]ethanamide
- dimethyl 4-(5-bromanyl-2-methoxy-phenyl)-1-phenethyl-4H-pyridine-3,5-dicarboxylate
- 4-(2-ethoxyphenyl)-N-[2-(trifluoromethyl)phenyl]piperazine-1-carboxamide
- dimethyl 4-(4-ethylphenyl)-1-(phenylmethyl)-4H-pyridine-3,5-dicarboxylate
- methyl 2-[4,8-dimethyl-7-[2-(3-nitrophenyl)-2-oxidanylidene-ethoxy]-2-oxidanylidene-chromen-3-yl]ethanoate
- N-[(2-chlorophenyl)methyl]-3,4,5-triethoxy-benzamide
