(phenylmethyl) 2-[(3,4-dichlorophenyl)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)Cl
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)CNS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl
InChI
InChI=1S/C15H13Cl2NO4S/c16-13-7-6-12(8-14(13)17)23(20,21)18-9-15(19)22-10-11-4-2-1-3-5-11/h1-8,18H,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
- N-[2-(3-bromanyl-4-methoxy-phenyl)ethyl]-2-(trifluoromethyloxy)benzenesulfonamide
- 1-[(3-iodanylphenyl)methyl]-3-(2-methoxy-5-methyl-phenyl)thiourea
- 1-[(3-chloranyl-4-methyl-phenyl)methyl]-3-(2-methoxy-5-methyl-phenyl)thiourea
- 4-ethyl-3-(4-fluorophenyl)-5-methylsulfanyl-1,2,4-triazole
- methyl 3-(1H-indol-3-yl)-2-[[3-[(3-methoxyphenyl)carbamoylamino]-1-pyrazin-2-ylcarbonyl-pyrrolidin-2-yl]carbonylamino]propanoate
- N-[8-(hydroxymethyl)-4a,8-dimethyl-7-oxidanyl-4-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-4,5,6,7,8a,9-hexahydrobenzo[f][1,3]benzothiazol-2-yl]cyclopropanecarboxamide
- 2-[5-(hydroxymethyl)-5,8a-dimethyl-2,6-bis(oxidanyl)-1,2,3,4,4a,6,7,8-octahydronaphthalen-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide
- [2-[[1-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]pyrazol-4-yl]amino]-2-oxidanylidene-1-phenyl-ethyl] ethanoate
- N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-2-(furan-2-yl)-2-methoxyimino-ethanamide
- 8-(2-chloranyl-6-methoxy-pyridin-4-yl)carbonyl-N-(oxolan-2-ylmethyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide
