4-[5-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N2C(=CC=N2)C(F)(F)F)S(=O)(=O)N
Isomeric SMILES
C1=CC(=CC=C1N2C(=CC=N2)C(F)(F)F)S(=O)(=O)N
InChI
InChI=1S/C10H8F3N3O2S/c11-10(12,13)9-5-6-15-16(9)7-1-3-8(4-2-7)19(14,17)18/h1-6H,(H2,14,17,18)
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-azanyl-1-[(2R,4S,5R)-3-[bis(fluoranyl)methylidene]-5-(hydroxymethyl)-4-oxidanyl-thiolan-2-yl]pyrimidin-2-one
- (2S,3S,4R,5S)-6-(heptylamino)-2,3,4,5-tetrakis(oxidanyl)hexanoic acid
- (4S)-3-[(S)-(4-methylphenyl)sulfinyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one
- (2S)-2-ethenyl-4-(4-methylphenyl)sulfonyl-2,3-dihydro-1,4-benzoxazine
- tert-butyl 3-(furan-2-yl)-1,4-benzothiazine-4-carboxylate
- S-(5-methyl-1,3,4-thiadiazol-2-yl) (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanethioate
- tert-butyl (3R,4S,5R)-4,5-bis(methoxymethyl)-3-methyl-3-oxidanyl-4,5-dihydro-2H-azepine-1-carboxylate
- 11-trimethylsilyl-6H-indolo[2,3-b]quinoline-2-carbonitrile
- [(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] (3S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate
- N-methyl-5-(4-methylphenyl)-3-thiophen-2-yl-3,4-dihydropyrazole-2-carbothioamide
