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2-[(1-methoxycarbonyl-5,6,7,8-tetrahydronaphthalen-2-yl)sulfamoyl]benzoic acid
2-[(1-methoxycarbonyl-5,6,7,8-tetrahydronaphthalen-2-yl)sulfamoyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=C(C=CC2=C1CCCC2)NS(=O)(=O)C3=CC=CC=C3C(=O)O
Isomeric SMILES
COC(=O)C1=C(C=CC2=C1CCCC2)NS(=O)(=O)C3=CC=CC=C3C(=O)O
InChI
InChI=1S/C19H19NO6S/c1-26-19(23)17-13-7-3-2-6-12(13)10-11-15(17)20-27(24,25)16-9-5-4-8-14(16)18(21)22/h4-5,8-11,20H,2-3,6-7H2,1H3,(H,21,22)
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
- methyl 4-[5-[[2,6-bis(fluoranyl)phenyl]carbonylamino]pyrazin-2-yl]-3-methyl-benzoate
- 4-(2-ethanoyl-5-fluoranyl-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,1'-cyclopropane]-1-yl)-3-methoxy-benzenecarbonitrile
- 2-(6,7-dimethoxycinnolin-4-yl)-8-fluoranyl-7-methoxy-3,4-dihydroisoquinolin-1-one
- [3-(3-azanyl-4-methoxy-phenyl)-1H-pyrazol-5-yl]-(3,4,5-trimethoxyphenyl)methanone
- N-[3-(3-cyanopyrazolo[1,5-a]pyrimidin-7-yl)phenyl]-N-methyl-benzenesulfonamide
- (2S,3S)-3-[(2R)-4-(5-fluoranylpyrimidin-2-yl)-2-methyl-piperazin-1-yl]carbonyl-5-methyl-N,2-bis(oxidanyl)hexanamide
- 1-methoxy-2-[(Z)-1-(2-methoxyphenyl)-1-(4-nitrophenyl)but-1-en-2-yl]benzene
- ethyl 6-azanylidene-4-methyl-1-phenyl-5-(1,3-thiazol-2-ylcarbamoyl)pyridazine-3-carboxylate
- N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(2,3-dihydro-1-benzofuran-5-yl)-1,3-benzoxazole-4-carboxamide
- methyl 5,6-dimethoxy-3-(4-methoxyphenyl)-1-propyl-indole-2-carboxylate
