4-[(6-methoxyquinolin-8-yl)sulfamoylcarbonyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C(=C1)C=CC=N2)NS(=O)(=O)C(=O)C3=CC=C(C=C3)C(=O)O
Isomeric SMILES
COC1=CC(=C2C(=C1)C=CC=N2)NS(=O)(=O)C(=O)C3=CC=C(C=C3)C(=O)O
InChI
InChI=1S/C18H14N2O6S/c1-26-14-9-13-3-2-8-19-16(13)15(10-14)20-27(24,25)18(23)12-6-4-11(5-7-12)17(21)22/h2-10,20H,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
- [(2S,4aR,6R,7R,8R,8aS)-6-methoxy-7-oxidanyl-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] benzoate
- dimethyl 5-tert-butylimino-1'-methyl-2'-oxidanylidene-spiro[furan-2,3'-indole]-3,4-dicarboxylate
- S-ethyl (2R,3R,4aR,5R,7aR)-5-(furan-2-yl)-2,3-dimethoxy-2,3-dimethyl-7-oxidanylidene-5,7a-dihydrofuro[3,4-b][1,4]dioxine-4a-carbothioate
- N-cyclopropyl-4-(dipropylamino)-3,5-dinitro-benzenesulfonamide
- N-[[4-carbamimidoyl-2-(2-hydroxyethylamino)phenyl]methyl]-3,5-dimethoxy-4-methyl-benzamide
- 4-[[2-ethyl-3-(hydroxymethyl)phenyl]amino]-2-phenyl-1H-pyrrolo[2,3-b]pyridine-5-carboxamide
- 3-[8-azanyl-1-(3-phenylmethoxyphenyl)imidazo[1,5-a]pyrazin-3-yl]cyclobutan-1-ol
- N-[[1-[[(5,7-dimethyl-1,2,4-benzotriazin-3-yl)amino]carbamoyl]-4-methyl-cyclohexyl]methyl]-N-oxidanyl-methanamide
- 5-(1H-indol-5-yl)-N-quinolin-6-yl-isoquinolin-1-amine
- 2-[5-methyl-2-[4-(pyrimidin-2-ylamino)piperidin-1-yl]pyrimidin-4-yl]-2-pyridin-2-yl-ethanenitrile
