4-[(2,3-dimethylphenyl)sulfamoyl]-N-(4-fluorophenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)F)C
Isomeric SMILES
CC1=C(C(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)F)C
InChI
InChI=1S/C21H19FN2O3S/c1-14-4-3-5-20(15(14)2)24-28(26,27)19-12-6-16(7-13-19)21(25)23-18-10-8-17(22)9-11-18/h3-13,24H,1-2H3,(H,23,25)
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
- [(1S)-1-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl] 2-(1H-indol-3-yl)ethanoate
- 4-(diethylsulfamoyl)-N-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]benzamide
- N-(4-fluorophenyl)-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide
- [2-[[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]amino]-2-oxidanylidene-ethyl] 2-(1H-indol-3-yl)ethanoate
- N-[(2R)-1-[(4-fluorophenyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide
- [3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(1H-indol-3-yl)ethanoate
- 3-[(3-chlorophenyl)sulfamoyl]-N-(4-fluorophenyl)benzamide
- N-(4-fluorophenyl)-3-[(2-methoxyphenyl)sulfamoyl]benzamide
- [(2R)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 2-(1H-indol-3-yl)ethanoate
- N-(4-fluorophenyl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide
