ethyl 2-[(3-chlorophenyl)sulfonyl-(phenylmethyl)amino]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC(=CC=C2)Cl
Isomeric SMILES
CCOC(=O)CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC(=CC=C2)Cl
InChI
InChI=1S/C17H18ClNO4S/c1-2-23-17(20)13-19(12-14-7-4-3-5-8-14)24(21,22)16-10-6-9-15(18)11-16/h3-11H,2,12-13H2,1H3
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
- 2-[5-(7-ethoxy-1-benzofuran-2-yl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]-N-[2-(furan-2-ylmethylsulfanyl)ethyl]ethanamide
- 4-propan-2-yl-N-prop-2-ynyl-benzamide
- tert-butyl N-[2-[[2-[2-[2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoylamino]phenoxy]ethoxy]ethoxy]phenyl]amino]-2-oxidanylidene-ethyl]carbamate
- 8-nitroindeno[1,2-b]chromen-5-ium-11-one
- 3-phenyl-N-(phenylmethyl)-3-(4-propan-2-yloxyphenyl)propan-1-amine
- 2-[[6-azanyl-2-[[6-azanyl-2-[[2-[[2-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]-4-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanoyl]amino]hexanoyl]amino]-4-methyl-pentanoic acid
- 1-(1,3-benzodioxol-5-ylcarbonyl)-5-[(4-nitrophenyl)methylidene]-2-sulfanylidene-imidazolidin-4-one
- N-(4-butan-2-ylphenyl)-2-[[4-(4-chlorophenyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 3-[(3-bromophenyl)methylsulfanyl]-5-(4-chlorophenyl)-4-(4-methylphenyl)-1,2,4-triazole
- 3-(3,4-dimethoxyphenyl)-6-(4-phenylphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
