1-(4-methoxyphenyl)sulfonyl-3-[(4-propoxyphenyl)methyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)CNC(=O)NS(=O)(=O)C2=CC=C(C=C2)OC
Isomeric SMILES
CCCOC1=CC=C(C=C1)CNC(=O)NS(=O)(=O)C2=CC=C(C=C2)OC
InChI
InChI=1S/C18H22N2O5S/c1-3-12-25-16-6-4-14(5-7-16)13-19-18(21)20-26(22,23)17-10-8-15(24-2)9-11-17/h4-11H,3,12-13H2,1-2H3,(H2,19,20,21)
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
- (2E)-3-[(4-ethoxyphenyl)methyl]-2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylhydrazinylidene]-1,3-thiazolidin-4-one
- N-ethyl-2-methoxy-5-(4-methylpiperazin-4-ium-1-yl)carbonyl-benzenesulfonamide
- 5-[[5-ethanoyl-2-(propan-2-yloxymethyl)phenyl]methyl]-6-oxidanyl-2-sulfanylidene-1H-pyrimidin-4-one
- 5-[[5-ethanoyl-2-(propan-2-yloxymethyl)phenyl]methyl]-2-methylsulfanyl-4-oxidanyl-1H-pyrimidin-6-one
- 2-[[5-ethanoyl-2-(propan-2-yloxymethyl)phenyl]methyl]propanediamide
- 3-(ethylsulfamoyl)-4-methoxy-N-[(2S)-pentan-2-yl]benzamide
- 2-[[5-ethanoyl-2-(2-methylpropoxymethyl)phenyl]methyl]propanediamide
- N-ethyl-5-(4-ethylpiperazin-4-ium-1-yl)carbonyl-2-methoxy-benzenesulfonamide
- ethyl 4-[(4S)-4-[2-(cyclohexen-1-yl)ethyliminomethyl]-1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]benzoate
- (6R)-6-(hydroxymethyl)-1-(4-hydroxyphenyl)piperazin-4-ium-2-one
