4-[(4-ethoxyphenyl)methyl-(furan-2-ylmethyl)sulfamoyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)CN(CC2=CC=CO2)S(=O)(=O)C3=CC=C(C=C3)C(=O)O
Isomeric SMILES
CCOC1=CC=C(C=C1)CN(CC2=CC=CO2)S(=O)(=O)C3=CC=C(C=C3)C(=O)O
InChI
InChI=1S/C21H21NO6S/c1-2-27-18-9-5-16(6-10-18)14-22(15-19-4-3-13-28-19)29(25,26)20-11-7-17(8-12-20)21(23)24/h3-13H,2,14-15H2,1H3,(H,23,24)
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
- 7-methyl-5-(4-methylphenyl)-1-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-3H-thieno[2,3-e][1,4]diazepin-2-one
- 6,7-dimethyl-1-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-5-thiophen-2-yl-3H-thieno[2,3-e][1,4]diazepin-2-one
- 4-[(3,4-dimethoxyphenyl)methyl-[[(2S)-oxolan-2-yl]methyl]sulfamoyl]benzoic acid
- 4-[cyclopentyl-(phenylmethyl)sulfamoyl]benzoic acid
- 1-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-5-thiophen-2-yl-6,7,8,9-tetrahydro-3H-[1]benzothiolo[2,3-e][1,4]diazepin-2-one
- 4-[cyclopentyl-[(4-ethoxyphenyl)methyl]sulfamoyl]benzoic acid
- 4-[cyclohexyl-[(4-fluorophenyl)methyl]sulfamoyl]benzoic acid
- N-(2,3-dimethylphenyl)-4,5-dimethoxy-2-(1,2,3,4-tetrazol-1-yl)benzamide
- N-(2,6-dimethylphenyl)-4,5-dimethoxy-2-(1,2,3,4-tetrazol-1-yl)benzamide
- N-(2,5-dimethylphenyl)-4,5-dimethoxy-2-(1,2,3,4-tetrazol-1-yl)benzamide
