2,3,4-tris(fluoranyl)-N-(1H-indazol-7-yl)benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)NS(=O)(=O)C3=C(C(=C(C=C3)F)F)F)NN=C2
Isomeric SMILES
C1=CC2=C(C(=C1)NS(=O)(=O)C3=C(C(=C(C=C3)F)F)F)NN=C2
InChI
InChI=1S/C13H8F3N3O2S/c14-8-4-5-10(12(16)11(8)15)22(20,21)19-9-3-1-2-7-6-17-18-13(7)9/h1-6,19H,(H,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
- 3,5-bis(chloranyl)-N-(1H-indazol-7-yl)benzenesulfonamide
- 2-methyl-4-(2-oxidanyl-3-phenoxy-propyl)pyrazolo[1,5-a]quinazolin-5-one
- 2-chloranyl-N-(1H-indazol-7-yl)benzenesulfonamide
- dimethyl 5-(1H-indazol-7-ylsulfamoyl)benzene-1,3-dicarboxylate
- 3-bromanyl-N-(1H-indazol-7-yl)benzenesulfonamide
- 4-bromanyl-N-(1H-indazol-7-yl)-3-methyl-benzenesulfonamide
- N-(1H-indazol-7-yl)-8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaene-5-sulfonamide
- N-(1H-indazol-7-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide
- 4-(1H-indazol-7-ylsulfamoyl)benzoic acid
- N-(1H-indazol-7-yl)-2,3-dihydro-1H-indene-5-sulfonamide
