N-(2-fluorophenyl)benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2F
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2F
InChI
InChI=1S/C12H10FNO2S/c13-11-8-4-5-9-12(11)14-17(15,16)10-6-2-1-3-7-10/h1-9,14H
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
- 3-methyl-N-[(4-methylcyclohexylidene)amino]-4-nitro-benzamide
- N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-(trifluoromethyl)benzamide
- N,N-dibutyl-1,3-dimethyl-2,4-bis(oxidanylidene)quinazoline-6-sulfonamide
- N-(3-chloranyl-4-methyl-phenyl)-2-[2-(3-methylbutylsulfanyl)benzimidazol-1-yl]ethanamide
- 1-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-3-[3-(trifluoromethyl)phenyl]prop-2-en-1-one
- 1-[4-[(3-chlorophenyl)amino]piperidin-1-yl]-2,2-diphenyl-ethanone
- 5-[(5-bromanyl-2-methoxy-phenyl)methylidene]-2-(3-chlorophenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
- 5-(5-bromanyl-1-butyl-2-oxidanylidene-indol-3-ylidene)-2-(4-fluorophenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
- 3-(4-azanylbutyl)-2-(4-ethoxyphenyl)-7-methyl-1H-indole-4-carboxylic acid
- 4-[1-[(2,6-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl]-N,N-diethyl-piperazine-1-carboxamide
