diethyl 2-[(4-bromophenyl)sulfonylamino]pentanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CCC(C(=O)OCC)NS(=O)(=O)C1=CC=C(C=C1)Br
Isomeric SMILES
CCOC(=O)CCC(C(=O)OCC)NS(=O)(=O)C1=CC=C(C=C1)Br
InChI
InChI=1S/C15H20BrNO6S/c1-3-22-14(18)10-9-13(15(19)23-4-2)17-24(20,21)12-7-5-11(16)6-8-12/h5-8,13,17H,3-4,9-10H2,1-2H3
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-[[2,6-bis(fluoranyl)phenyl]methyl]-3-bromanyl-benzenesulfonamide
- 1-(2-bromophenyl)sulfonyl-4-[(3-methoxyphenyl)methyl]piperazine
- 4-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-2-(trifluoromethyl)quinoline
- 2,5-bis(chloranyl)-N-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]benzenesulfonamide
- N-[4-[[1-[[2,6-bis(chloranyl)phenyl]methyl]pyrrolidin-3-yl]-methyl-sulfamoyl]phenyl]ethanamide
- 4-[4-[2,5-bis(chloranyl)thiophen-3-yl]sulfonylpiperazin-1-yl]-2-(trifluoromethyl)quinoline
- 1-(3-fluorophenyl)sulfonyl-4-[(2-methoxynaphthalen-1-yl)methyl]piperazine
- methyl (2S)-2-[[(3R,4S,6R,7R,8S,8aS)-5'-[3-(aminocarbonylamino)prop-1-ynyl]-8-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-6-[4-(2-hydroxyethyloxy)phenyl]-1,2'-bis(oxidanylidene)-3,4-diphenyl-spiro[4,6,8,8a-tetrahydro-3H-pyrrolo[2,1-c][1,4]oxazine-7,3'-indole]-1'-yl]carbonylamino]-3-methyl-butanoate
- methyl (2S)-2-[[(3R,4S,6R,7R,8S,8aS)-8-(azocan-1-ylcarbonyl)-6-[4-(2-hydroxyethyloxy)phenyl]-5'-(4-oxidanylbut-1-ynyl)-1,2'-bis(oxidanylidene)-3,4-diphenyl-spiro[4,6,8,8a-tetrahydro-3H-pyrrolo[2,1-c][1,4]oxazine-7,3'-indole]-1'-yl]carbonylamino]-3-methyl-butanoate
- (3R,4S,6R,7R,8S,8aS)-8-(azocan-1-ylcarbonyl)-6-[4-(2-hydroxyethyloxy)phenyl]-5'-(4-oxidanylbut-1-ynyl)-1,2'-bis(oxidanylidene)-3,4-diphenyl-N-[(1R)-1-phenylethyl]spiro[4,6,8,8a-tetrahydro-3H-pyrrolo[2,1-c][1,4]oxazine-7,3'-indole]-1'-carboxamide
