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4-bromanyl-2-fluoranyl-N-[4-methyl-3-(methylsulfamoyl)phenyl]benzamide
4-bromanyl-2-fluoranyl-N-[4-methyl-3-(methylsulfamoyl)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)NC(=O)C2=C(C=C(C=C2)Br)F)S(=O)(=O)NC
Isomeric SMILES
CC1=C(C=C(C=C1)NC(=O)C2=C(C=C(C=C2)Br)F)S(=O)(=O)NC
InChI
InChI=1S/C15H14BrFN2O3S/c1-9-3-5-11(8-14(9)23(21,22)18-2)19-15(20)12-6-4-10(16)7-13(12)17/h3-8,18H,1-2H3,(H,19,20)
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-[[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]-[(1R)-1-naphthalen-1-ylethyl]azanium
- (2R)-N-(2,4-dichlorophenyl)-2-[(3,4-diethoxyphenyl)amino]propanamide
- N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanamide
- (E)-N-[4-methyl-3-(methylsulfamoyl)phenyl]-3-[1-(phenylmethyl)-1,2,3-triazol-4-yl]prop-2-enamide
- N',3-dimethyl-N'-phenyl-benzo[g][1]benzofuran-2-carbohydrazide
- N-[4-methyl-3-(methylsulfamoyl)phenyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide
- (E)-3-[5-chloranyl-1-[(3-methoxyphenyl)methyl]-3-methyl-pyrazol-4-yl]-N'-methyl-N'-phenyl-prop-2-enehydrazide
- methyl 3-[2-[2-(4-ethanoylphenoxy)ethanoyloxy]ethanoylamino]-4-methyl-benzoate
- [2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-[(1R)-1-naphthalen-1-ylethyl]azanium
- (2R)-N-cyclopentyl-2-[(3,4-diethoxyphenyl)amino]propanamide
