methyl 4,5-dimethoxy-2-(quinolin-8-ylsulfonylamino)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C(=C1)C(=O)OC)NS(=O)(=O)C2=CC=CC3=C2N=CC=C3)OC
Isomeric SMILES
COC1=C(C=C(C(=C1)C(=O)OC)NS(=O)(=O)C2=CC=CC3=C2N=CC=C3)OC
InChI
InChI=1S/C19H18N2O6S/c1-25-15-10-13(19(22)27-3)14(11-16(15)26-2)21-28(23,24)17-8-4-6-12-7-5-9-20-18(12)17/h4-11,21H,1-3H3
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
- 5-chloranyl-N-[(2,5-dimethoxyphenyl)methyl]-1,3-dimethyl-pyrazole-4-sulfonamide
- N-ethyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]-3-(trifluoromethyl)benzenesulfonamide
- methyl 2-[[3,5-bis(chloranyl)-2-oxidanyl-phenyl]sulfonylamino]-3-(phenylmethylsulfanyl)propanoate
- N-(2-ethyl-6-methyl-phenyl)-2-[(4-ethyl-5-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- 2-methyl-N-[2-(2-naphthalen-1-yloxyethoxy)ethyl]propan-2-amine
- 4-chloranyl-3-nitro-N'-(4-nitrophenyl)carbonyl-benzohydrazide
- N-(3,7-dimethylocta-2,6-dienyl)-5-nitro-6-(4-pyridin-2-ylpiperazin-1-yl)pyrimidin-4-amine
- 5-nitro-4-[4-(phenylmethyl)piperidin-1-yl]-6-(4-pyridin-2-ylpiperazin-1-yl)pyrimidine
- 2-[(3-ethynylphenoxy)methyl]-4-[(5-methylsulfanylthiophen-2-yl)methyl]morpholine
- N-[2-(cyclohexylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-(3-methoxyphenyl)pyridine-2-carboxamide
