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4-[8-fluoranyl-7-methoxy-3-(trifluoromethyl)-5H-isothiochromeno[4,3-c]pyrazol-1-yl]benzenesulfonamide
4-[8-fluoranyl-7-methoxy-3-(trifluoromethyl)-5H-isothiochromeno[4,3-c]pyrazol-1-yl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)CSC3=C2N(N=C3C(F)(F)F)C4=CC=C(C=C4)S(=O)(=O)N)F
Isomeric SMILES
COC1=C(C=C2C(=C1)CSC3=C2N(N=C3C(F)(F)F)C4=CC=C(C=C4)S(=O)(=O)N)F
InChI
InChI=1S/C18H13F4N3O3S2/c1-28-14-6-9-8-29-16-15(12(9)7-13(14)19)25(24-17(16)18(20,21)22)10-2-4-11(5-3-10)30(23,26)27/h2-7H,8H2,1H3,(H2,23,26,27)
Other Product
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- 2,5-bis(chloranyl)benzene-1,4-diol
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- (4R,5S,6S)-4-methyl-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-3-[(4-propyl-1,3-thiazol-2-yl)sulfanyl]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- 4-[(2-sulfanylidene-1H-imidazol-3-yl)methyl]benzoic acid
- (2S)-3-methyl-N-[11-[(7R,13S,17S)-13-methyl-3,17-bis(oxidanyl)-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-7-yl]undecyl]-2-(4-oxidanylidenepentanoylamino)pentanamide
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- 2-(1,3-benzodioxol-5-yl)-2-(3-methyl-6-oxidanylidene-pyridazin-1-yl)-N-(4-phenylphenyl)sulfonyl-ethanamide
- 2-(1,3-benzodioxol-5-yl)-N-(4-bromophenyl)sulfonyl-2-(3-methyl-6-oxidanylidene-pyridazin-1-yl)ethanamide
