2-[(4-fluorophenyl)sulfonylamino]benzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=S)N)NS(=O)(=O)C2=CC=C(C=C2)F
Isomeric SMILES
C1=CC=C(C(=C1)C(=S)N)NS(=O)(=O)C2=CC=C(C=C2)F
InChI
InChI=1S/C13H11FN2O2S2/c14-9-5-7-10(8-6-9)20(17,18)16-12-4-2-1-3-11(12)13(15)19/h1-8,16H,(H2,15,19)
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-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]methyl-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]azanium
- [(1S)-1-(2,4-dichlorophenyl)ethyl]-(2-methyl-2-morpholin-4-yl-propyl)azanium
- 7-bromanyl-11H-indeno[1,2-b]quinoline-10-carboxylate
- 7-bromanyl-11H-indeno[1,2-b]quinoline-10-carboxylic acid
- N-(5-azanyl-2-methoxy-phenyl)-4-chloranyl-benzenesulfonamide
- N-[(4-ethylphenyl)methyl]-3-methylsulfanyl-aniline
- [(1R)-1-(4-bromophenyl)-3-cyclohexyl-propyl]azanium
- 3-ethyl-N-(4-propylcyclohexyl)aniline
- 5-azanyl-2-methyl-N-(6-methylpyridin-2-yl)benzenesulfonamide
- 5-azanyl-2-methoxy-N-pyridin-3-yl-benzenesulfonamide
