4-fluoranyl-N-[4-(phenethylsulfamoyl)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)F
Isomeric SMILES
C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)F
InChI
InChI=1S/C21H19FN2O3S/c22-18-8-6-17(7-9-18)21(25)24-19-10-12-20(13-11-19)28(26,27)23-15-14-16-4-2-1-3-5-16/h1-13,23H,14-15H2,(H,24,25)
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-[[3-[(2-chloranylphenoxy)methyl]-2,5-dimethyl-phenyl]methylidene]propanedinitrile
- 2-azanyl-1-(5-chloranyl-2-methyl-phenyl)-4-(2,5-diethoxyphenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-[5-[(4-fluoranylphenoxy)methyl]-2,4-dimethyl-phenyl]-1-(4-fluorophenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-4-[3-[(4-chlorophenyl)sulfanylmethyl]-2,5-dimethyl-phenyl]-1-(2-fluorophenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-4-[5-[(2-bromanylphenoxy)methyl]-2,4-dimethyl-phenyl]-7,7-dimethyl-1-(2-methylphenyl)-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-1-[3,5-bis(chloranyl)phenyl]-4-[5-[(2-chloranyl-4-fluoranyl-phenoxy)methyl]-2,4-dimethyl-phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 3-(4-chlorophenyl)sulfonyl-4-[(2,6-dimethylpyrimidin-4-yl)amino]but-3-en-2-one
- 3-[4-(2-cyano-3-morpholin-4-yl-3-oxidanylidene-prop-1-enyl)-1-phenyl-pyrazol-3-yl]-N,N-diethyl-benzenesulfonamide
- 8-chloranyl-4-(4-methylpiperidin-1-yl)-[1]benzofuro[3,2-d]pyrimidine
- [2-[(4-nitrophenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl] N,N-diethylcarbamate
