2-[(4-chlorophenyl)sulfonyl-[(3-methylphenyl)methyl]amino]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)CN(CC(=O)[O-])S(=O)(=O)C2=CC=C(C=C2)Cl
Isomeric SMILES
CC1=CC(=CC=C1)CN(CC(=O)[O-])S(=O)(=O)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C16H16ClNO4S/c1-12-3-2-4-13(9-12)10-18(11-16(19)20)23(21,22)15-7-5-14(17)6-8-15/h2-9H,10-11H2,1H3,(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
- (3R)-3-[2-(4-oxidanylbutyl)benzimidazol-1-yl]-1-phenyl-pyrrolidine-2,5-dione
- (3Z)-N-(3-morpholin-4-ium-4-ylpropyl)-3-(2-naphthalen-1-yloxyethanoylhydrazinylidene)butanamide
- N-[(2S)-2-ethylhexyl]-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]ethanamide
- (7S,10S)-7,10-diphenyl-7,8,9a,10-tetrahydro-6H-indeno[1,2-b]quinoline-9,11-dione
- 4-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl]morpholin-4-ium
- 1-(diphenylmethyl)-4-[[5-(4-methylphenyl)-1H-pyrazol-4-yl]methyl]piperazine-1,4-diium
- 2-hydroxyethyl-[[5-(4-methylphenyl)-1H-pyrazol-4-yl]methyl]-(phenylmethyl)azanium
- [5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl-(2-hydroxyethyl)-(phenylmethyl)azanium
- [5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl-[(1R)-1-phenylethyl]azanium
- [(3S)-1-(4-chlorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-[(3,4-dimethoxyphenyl)methyl]azanium
