(4-ethylphenyl) 3-[methoxy(methyl)sulfamoyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)OC
Isomeric SMILES
CCC1=CC=C(C=C1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)OC
InChI
InChI=1S/C17H19NO5S/c1-4-13-8-10-15(11-9-13)23-17(19)14-6-5-7-16(12-14)24(20,21)18(2)22-3/h5-12H,4H2,1-3H3
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
- N-(2-fluoranyl-5-methyl-phenyl)-4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxamide
- N-(2-fluoranyl-5-methyl-phenyl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide
- N-(2-fluoranyl-5-methyl-phenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide
- N-(5-chloranyl-2-methyl-phenyl)-3-[methoxy(methyl)sulfamoyl]benzamide
- (E)-N-(2,6-dimethylphenyl)-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide
- 2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-(2,6-dimethylphenyl)ethanamide
- N-(2,6-dimethylphenyl)-2-(2-methoxy-5-methyl-phenyl)ethanamide
- N-(2,6-dimethylphenyl)-3-[methoxy(methyl)sulfamoyl]benzamide
- 3-[methoxy(methyl)sulfamoyl]-N-(2-methylcyclohexyl)benzamide
- 3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)-N-(2-methylcyclohexyl)propanamide
