4-fluoranyl-N-[2-(2-phenylethynyl)phenyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C#CC2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)F
Isomeric SMILES
C1=CC=C(C=C1)C#CC2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)F
InChI
InChI=1S/C20H14FNO2S/c21-18-12-14-19(15-13-18)25(23,24)22-20-9-5-4-8-17(20)11-10-16-6-2-1-3-7-16/h1-9,12-15,22H
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
- 4-methyl-N-[4-methyl-2-(2-phenylethynyl)phenyl]benzenesulfonamide
- N-[4-chloranyl-2-(2-phenylethynyl)phenyl]-4-methyl-benzenesulfonamide
- [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] (1-isoquinolin-1-yl-2,2-dimethyl-propyl) carbonate
- 6,7-dimethoxy-2-[(2S)-2-methylbutanoyl]-3,4-dihydro-1H-isoquinoline-1-carbonitrile
- (1-isoquinolin-1-yl-2,2-dimethyl-propyl) 2-methoxyethanoate
- [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] (1S)-1-cyano-1H-isoquinoline-2-carboxylate
- N-[(4-chlorophenyl)methyl]-2-cyclopropyl-2-[[4-nitro-2-(prop-2-enoxymethyl)phenyl]-prop-2-enyl-amino]ethanamide
- 5-but-3-enyl-6-methyl-2-phenyl-1H-pyrimidin-4-one
- 2-methyl-5-prop-2-enyl-6-(trifluoromethyl)-1H-pyrimidin-4-one
- 6-methyl-2-phenyl-5-[(E)-prop-1-enyl]-1H-pyrimidin-4-one
