(2-nitrophenyl)methyl 2-[(4-chlorophenyl)sulfonylamino]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)COC(=O)CNS(=O)(=O)C2=CC=C(C=C2)Cl)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)COC(=O)CNS(=O)(=O)C2=CC=C(C=C2)Cl)[N+](=O)[O-]
InChI
InChI=1S/C15H13ClN2O6S/c16-12-5-7-13(8-6-12)25(22,23)17-9-15(19)24-10-11-3-1-2-4-14(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-(2,3-dihydroindol-1-yl)-2-[9-fluoranyl-5,5-bis(oxidanylidene)benzo[c][1,2]benzothiazin-6-yl]ethanone
- (3R)-2-[3,5-bis(fluoranyl)phenyl]sulfonyl-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide
- [2-[(1-cyanocyclopentyl)amino]-2-oxidanylidene-ethyl] 2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)ethanoate
- [2-(4-methylsulfanylphenyl)-2-oxidanylidene-ethyl] 2-(2-phenylethanoylamino)ethanoate
- N-[4-chloranyl-3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]carbonyl-phenyl]methanesulfonamide
- [2-(4-methylsulfanylphenyl)-2-oxidanylidene-ethyl] 2-[(4-chlorophenyl)sulfonylamino]ethanoate
- (2-chloranyl-7-methoxy-quinolin-3-yl)methyl 2-[(2-methoxyphenyl)carbonylamino]ethanoate
- 2-(furan-2-yl)-4,5-dimethyl-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]thieno[2,3-d]pyrimidine-6-carboxamide
- N-cyclopentyl-2-[(3-methoxyphenyl)-methylsulfonyl-amino]-N-methyl-ethanamide
- N,N-bis(2-cyanoethyl)-2-[[5-(4-methoxyphenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
