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(3-methylphenyl)methyl (2S)-2-[(3,4-dichlorophenyl)sulfonylamino]propanoate
(3-methylphenyl)methyl (2S)-2-[(3,4-dichlorophenyl)sulfonylamino]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)COC(=O)C(C)NS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl
Isomeric SMILES
CC1=CC(=CC=C1)COC(=O)[C@H](C)NS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl
InChI
InChI=1S/C17H17Cl2NO4S/c1-11-4-3-5-13(8-11)10-24-17(21)12(2)20-25(22,23)14-6-7-15(18)16(19)9-14/h3-9,12,20H,10H2,1-2H3/t12-/m0/s1
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- (2-phenyl-1,3-oxazol-4-yl)methyl (2S)-2-[(3,4-dichlorophenyl)sulfonylamino]propanoate
- N-[6-azanyl-1-(2-methoxyethyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(1,2-benzoxazol-3-yl)-N-(phenylmethyl)ethanamide
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- 3-[2-[2-(3-chloranyl-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-2-oxidanylidene-ethyl]-1-(phenylmethyl)pyrimidine-2,4-dione
- 2-[2,6-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-1-yl]-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]ethanamide
- [2,5-bis(chloranyl)phenyl] 3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate
- 2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-(2-ethanoylphenyl)ethanamide
- [2-oxidanylidene-2-(1-thiophen-2-ylethylamino)ethyl] (2S)-2-[(3,4-dichlorophenyl)sulfonylamino]propanoate
- 2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-ethanamide
