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(3-methoxycarbonylphenyl)sulfonyl-[2-(4-methoxyphenoxy)pyridin-3-yl]azanide
(3-methoxycarbonylphenyl)sulfonyl-[2-(4-methoxyphenoxy)pyridin-3-yl]azanide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OC2=C(C=CC=N2)[N-]S(=O)(=O)C3=CC=CC(=C3)C(=O)OC
Isomeric SMILES
COC1=CC=C(C=C1)OC2=C(C=CC=N2)[N-]S(=O)(=O)C3=CC=CC(=C3)C(=O)OC
InChI
InChI=1S/C20H17N2O6S/c1-26-15-8-10-16(11-9-15)28-19-18(7-4-12-21-19)22-29(24,25)17-6-3-5-14(13-17)20(23)27-2/h3-13H,1-2H3/q-1
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
- N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-(4-ethanoylphenyl)ethanamide
- methyl 3-[[2-(4-methoxyphenoxy)pyridin-3-yl]sulfamoyl]benzoate
- methyl 2-[[4-[[5-chloranyl-2-(furan-2-ylmethylamino)pyrimidin-4-yl]carbonylamino]phenyl]carbonylamino]ethanoate
- [6-(2-cyanophenoxy)pyridin-3-yl]-(4-methoxy-3-nitro-phenyl)sulfonyl-azanide
- methyl N-[2-[[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-N-methyl-carbamate
- N-[6-(2-cyanophenoxy)pyridin-3-yl]-4-methoxy-3-nitro-benzenesulfonamide
- 5-bromanyl-3-chloranyl-1-methyl-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]indole-2-carboxamide
- N-[6-(2-cyanophenoxy)pyridin-3-yl]-2,4,6-trimethyl-benzenesulfonamide
- [6-(2-cyanophenoxy)pyridin-3-yl]-(4-fluoranyl-2-methyl-phenyl)sulfonyl-azanide
- N-[6-(2-cyanophenoxy)pyridin-3-yl]-4-fluoranyl-2-methyl-benzenesulfonamide
