2-[(4-chlorophenyl)sulfonyl-[(4-fluorophenyl)methyl]amino]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CN(CC(=O)[O-])S(=O)(=O)C2=CC=C(C=C2)Cl)F
Isomeric SMILES
C1=CC(=CC=C1CN(CC(=O)[O-])S(=O)(=O)C2=CC=C(C=C2)Cl)F
InChI
InChI=1S/C15H13ClFNO4S/c16-12-3-7-14(8-4-12)23(21,22)18(10-15(19)20)9-11-1-5-13(17)6-2-11/h1-8H,9-10H2,(H,19,20)/p-1
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-[(2-fluorophenyl)-(phenylsulfonyl)amino]ethanoate
- 2-[[3-(4-ethoxyphenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]ethanoate
- 2-[[1-(2-chlorophenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]methylideneamino]ethyl-trimethyl-azanium
- methyl (2S)-3-(1H-indol-3-yl)-2-[[2,4,6-tris(oxidanylidene)-1-prop-2-enyl-1,3-diazinan-5-yl]methylideneamino]propanoate
- 1-(3,4-dimethoxyphenyl)-3-(phenylmethyl)imino-propan-1-one
- 2-[4-[(5-chloranyl-2-methoxy-4-methyl-phenyl)sulfonylamino]phenoxy]ethanoate
- (1R)-1-[4-(1-adamantyl)phenyl]ethanol
- methyl (4S)-2-methyl-5-oxidanylidene-4-[4-(trifluoromethyl)phenyl]-3,4-dihydroindeno[1,2-b]pyridine-3-carboxylate
- 1-[2-(4-methylphenoxy)ethyl]-3-(2-morpholin-4-ium-4-ylethyl)benzimidazol-3-ium-2-amine
- 1-[2-(4-methylphenoxy)ethyl]-3-(2-morpholin-4-ylethyl)benzimidazol-3-ium-2-amine
