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N-(3,4-dichlorophenyl)-2-[(4-fluorophenyl)sulfonylamino]oxy-ethanamide
N-(3,4-dichlorophenyl)-2-[(4-fluorophenyl)sulfonylamino]oxy-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1F)S(=O)(=O)NOCC(=O)NC2=CC(=C(C=C2)Cl)Cl
Isomeric SMILES
C1=CC(=CC=C1F)S(=O)(=O)NOCC(=O)NC2=CC(=C(C=C2)Cl)Cl
InChI
InChI=1S/C14H11Cl2FN2O4S/c15-12-6-3-10(7-13(12)16)18-14(20)8-23-19-24(21,22)11-4-1-9(17)2-5-11/h1-7,19H,8H2,(H,18,20)
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
- 5-[(Z)-1-chloranyl-2-(3,5-dimethoxyphenyl)ethenyl]-3-(4-methoxyphenyl)-1,2,4-oxadiazole
- 2-chloranyl-4-[2-chloranyl-2-[3-(4-methoxyphenyl)-2H-1,2,4-oxadiazol-5-ylidene]ethylidene]-6-ethoxy-cyclohexa-2,5-dien-1-one
- 5-[(Z)-1-chloranyl-2-(4-methoxy-3-propoxy-phenyl)ethenyl]-3-(4-methoxyphenyl)-1,2,4-oxadiazole
- N-(3,4-dichlorophenyl)-1H-indole-2-carboxamide
- [2-[[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-[(3-chlorophenyl)methyl]-methyl-azanium
- N-(3-chloranyl-2-methyl-phenyl)-2-[2-[(3-chlorophenyl)methyl-methyl-amino]ethanoylamino]ethanamide
- N-(3,4-dichlorophenyl)-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide
- 5-[(Z)-2-(5-bromanylthiophen-2-yl)-1-chloranyl-ethenyl]-3-(4-methoxyphenyl)-1,2,4-oxadiazole
- N-(3,4-dichlorophenyl)-4-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]butanamide
- 5-[(Z)-2-[3,4-bis(fluoranyl)phenyl]-1-chloranyl-ethenyl]-3-(4-methoxyphenyl)-1,2,4-oxadiazole
