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(2-phenyl-1,3-oxazol-4-yl)methyl 2-[(3,4-dimethoxyphenyl)sulfonylamino]benzoate
(2-phenyl-1,3-oxazol-4-yl)methyl 2-[(3,4-dimethoxyphenyl)sulfonylamino]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)OCC3=COC(=N3)C4=CC=CC=C4)OC
Isomeric SMILES
COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)OCC3=COC(=N3)C4=CC=CC=C4)OC
InChI
InChI=1S/C25H22N2O7S/c1-31-22-13-12-19(14-23(22)32-2)35(29,30)27-21-11-7-6-10-20(21)25(28)34-16-18-15-33-24(26-18)17-8-4-3-5-9-17/h3-15,27H,16H2,1-2H3
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
- 2-phenyl-4-[[5-[3-(trifluoromethyl)phenyl]-1,2,3,4-tetrazol-2-yl]methyl]-1,3-oxazole
- [3-(4-chlorophenyl)-1,2-oxazol-5-yl]methyl (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate
- [3-(4-chlorophenyl)-1,2-oxazol-5-yl]methyl 2-(3,4-dimethylphenoxy)ethanoate
- [3-(4-chlorophenyl)-1,2-oxazol-5-yl]methyl 4-[methyl(phenyl)sulfamoyl]benzoate
- (2-phenyl-1,3-oxazol-4-yl)methyl 2-[(4-methoxyphenyl)sulfonylamino]benzoate
- 2-[[3-(4-chlorophenyl)-1,2-oxazol-5-yl]methylsulfanyl]-3-phenyl-quinazolin-4-one
- 2-[[2-[bis(fluoranyl)methoxy]phenyl]methylsulfanyl]-3-phenyl-quinazolin-4-one
- 3-(4-chlorophenyl)-5-[[1-(2-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-1,2-oxazole
- 5-[[2-[bis(fluoranyl)methoxy]phenyl]methylsulfanyl]-1-(2-methoxyphenyl)-1,2,3,4-tetrazole
- (2-phenyl-1,3-oxazol-4-yl)methyl (E)-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]prop-2-enoate
