4-methoxy-N-[2-(4-methoxyphenoxy)pyridin-3-yl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OC2=C(C=CC=N2)NS(=O)(=O)C3=CC=C(C=C3)OC
Isomeric SMILES
COC1=CC=C(C=C1)OC2=C(C=CC=N2)NS(=O)(=O)C3=CC=C(C=C3)OC
InChI
InChI=1S/C19H18N2O5S/c1-24-14-5-7-16(8-6-14)26-19-18(4-3-13-20-19)21-27(22,23)17-11-9-15(25-2)10-12-17/h3-13,21H,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
- 1-[2-(4-methoxyphenoxy)pyridin-3-yl]-3-[3-(trifluoromethyl)phenyl]urea
- 4-chloranyl-N-[2-(4-methoxyphenoxy)pyridin-3-yl]benzenesulfonamide
- 1-[4-(1H-indol-3-yl)piperidin-1-yl]ethanone
- 3-(carbazol-9-ylmethyl)-4-(2-methylpropyl)-1H-1,2,4-triazole-5-thione
- N-[2-(4-methoxyphenoxy)pyridin-3-yl]-3,5-bis(trifluoromethyl)benzamide
- N-(3,5-dimethylphenyl)propanamide
- N'-[4-(2,5-dimethylpyrrol-1-yl)phenyl]carbonyl-3,5-bis(trifluoromethyl)benzohydrazide
- tert-butyl 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-2-methyl-propanoate
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 4-(2,5-dimethylpyrrol-1-yl)benzoate
- N-[2-(4-methoxyphenoxy)pyridin-3-yl]naphthalene-1-carboxamide
