(4-nitrophenyl)methyl 2-[(4-chlorophenyl)sulfonylamino]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1COC(=O)CNS(=O)(=O)C2=CC=C(C=C2)Cl)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1COC(=O)CNS(=O)(=O)C2=CC=C(C=C2)Cl)[N+](=O)[O-]
InChI
InChI=1S/C15H13ClN2O6S/c16-12-3-7-14(8-4-12)25(22,23)17-9-15(19)24-10-11-1-5-13(6-2-11)18(20)21/h1-8,17H,9-10H2
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-(2,5-diphenylpyrazol-3-yl)-3-phenyl-urea
- 3-[[[5-(4-methoxyphenyl)-2-phenyl-pyrazol-3-yl]amino]methylidene]pentane-2,4-dione
- 3-[[[5-(4-bromophenyl)-2-phenyl-pyrazol-3-yl]amino]methylidene]pentane-2,4-dione
- ethyl 2-(4-bromophenyl)-7-methyl-pyrazolo[1,5-a]pyrimidine-6-carboxylate
- N2,N5-bis(2-methylphenyl)pyridine-2,5-dicarboxamide
- N-(4-ethanoylphenyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide
- N-(4-iodophenyl)-3,4-dimethoxy-benzamide
- 2-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]benzoic acid
- [1,2-bis(propylsulfonyl)pyrrolo[2,1-a]isoquinolin-3-yl]-phenyl-methanone
- 1,2-bis(propylsulfonyl)pyrrolo[2,1-a]isoquinoline-3-carboxamide
