6-methoxy-3-(4-methoxyphenyl)sulfonyl-1H-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)S(=O)(=O)C2=CNC3=C(C2=O)C=C(C=C3)OC
Isomeric SMILES
COC1=CC=C(C=C1)S(=O)(=O)C2=CNC3=C(C2=O)C=C(C=C3)OC
InChI
InChI=1S/C17H15NO5S/c1-22-11-3-6-13(7-4-11)24(20,21)16-10-18-15-8-5-12(23-2)9-14(15)17(16)19/h3-10H,1-2H3,(H,18,19)
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
- 6-ethoxy-3-(4-methoxyphenyl)sulfonyl-1H-quinolin-4-one
- 7-bromanyl-2-(4-methylsulfanylphenyl)-1,5-dihydrochromeno[2,3-d]pyrimidine-4-thione
- 7-bromanyl-2-(3-hydroxyphenyl)-1,5-dihydrochromeno[2,3-d]pyrimidine-4-thione
- 7-bromanyl-2-(4-ethylphenyl)-1,5-dihydrochromeno[2,3-d]pyrimidine-4-thione
- [6,7-dimethoxy-4-(4-methylpiperazin-4-ium-1-yl)quinolin-1-ium-3-yl]-(3,4-dimethylphenyl)methanone
- [6-ethoxy-4-[4-(4-methoxyphenyl)piperazin-1-yl]quinolin-1-ium-3-yl]-(4-methoxyphenyl)methanone
- 2-[1,1-bis(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-4-yl]-N-(4-methylphenyl)ethanamide
- 5-chloranyl-3-(phenylsulfonyl)-[1,2,3]triazolo[1,5-a]quinazoline
- 3-(4-chlorophenyl)carbonyl-1-[(4-chlorophenyl)methyl]-6,7-dimethoxy-quinolin-4-one
- 1-[(3-chlorophenyl)methyl]-1,2,3-triazole-4,5-dicarboxylate
