2-[(4-chlorophenyl)sulfonylamino]ethyl 2-phenylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(=O)OCCNS(=O)(=O)C2=CC=C(C=C2)Cl
Isomeric SMILES
C1=CC=C(C=C1)CC(=O)OCCNS(=O)(=O)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C16H16ClNO4S/c17-14-6-8-15(9-7-14)23(20,21)18-10-11-22-16(19)12-13-4-2-1-3-5-13/h1-9,18H,10-12H2
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
- 1-methoxy-3-(4-phenylphenyl)cyclopentan-1-ol
- (E)-4-[4-(2-diethylaminoethyloxy)phenoxy]-4-oxidanylidene-but-2-enoic acid
- [2-(azepan-1-yl)cyclopentyl] (E)-hex-4-eneperoxoate
- 2-(azepan-1-yl)-1-[(4-bromophenyl)methoxy]cyclopentan-1-ol
- N',N'-dimethyl-N-[4-(1H-pyrazolo[3,4-b]pyridin-4-yl)phenyl]ethane-1,2-diamine
- 1-cyclopent-2-en-1-yloxy-2-methyl-benzene
- (E)-but-2-enedioic acid; N,N,2-trimethyl-3-[3-(6-methyl-3-phenyl-pyrazolo[3,4-b]pyridin-1-yl)phenoxy]propan-1-amine
- (E)-2-(1-methoxycyclopentyl)-6-oxidanylidene-2-(4-phenylphenyl)hex-4-enoic acid
- (E)-2-[2-(azepan-1-yl)-1-[(4-bromophenyl)methoxy]cyclopentyl]-6-oxidanylidene-hex-4-enoic acid
- 5,7,8-trioxabicyclo[4.1.1]octane
