methyl 4-[(4-methoxyphenyl)methylsulfamoyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)C(=O)OC
Isomeric SMILES
COC1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)C(=O)OC
InChI
InChI=1S/C16H17NO5S/c1-21-14-7-3-12(4-8-14)11-17-23(19,20)15-9-5-13(6-10-15)16(18)22-2/h3-10,17H,11H2,1-2H3
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
- N-[(4-methoxyphenyl)methyl]-2,3-dimethyl-5-nitro-benzenesulfonamide
- (1'R,5'S,6'S)-2'-azanyl-6'-(4-ethoxyphenyl)spiro[1,3-dioxolane-2,4'-3-azoniabicyclo[3.1.0]hex-2-ene]-1',5'-dicarbonitrile
- (4R)-4-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]carbonyl-1-(phenylmethyl)pyrrolidin-2-one
- (1'R,5'S,6'S)-2'-azanyl-6'-(4-ethoxyphenyl)spiro[1,3-dioxolane-2,4'-3-azabicyclo[3.1.0]hex-2-ene]-1',5'-dicarbonitrile
- (4R)-4-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]carbonyl-1-(2-methoxy-5-methyl-phenyl)pyrrolidin-2-one
- (1R,5S,6R)-2-azanyl-6-(2,4-dimethoxyphenyl)-4,4-dimethoxy-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile
- (2,5-dimethylphenyl) 4-sulfamoylbenzenesulfonate
- (3,5-dimethylphenyl) 4-sulfamoylbenzenesulfonate
- (1'R,5'S,6'S)-2'-azanyl-6'-phenyl-spiro[1,3-dioxolane-2,4'-3-azabicyclo[3.1.0]hex-2-ene]-1',5'-dicarbonitrile
- 2-[[4-bromanyl-3-(trifluoromethyl)phenyl]amino]-N-[4-(cyanomethyl)phenyl]ethanamide
