1-(4-chlorophenyl)sulfonylindazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NN2S(=O)(=O)C3=CC=C(C=C3)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=NN2S(=O)(=O)C3=CC=C(C=C3)Cl
InChI
InChI=1S/C13H9ClN2O2S/c14-11-5-7-12(8-6-11)19(17,18)16-13-4-2-1-3-10(13)9-15-16/h1-9H
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
- [(E)-4-methyl-6-[5-methyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]hex-4-enyl] ethanoate
- 2,2-dimethyl-5-(2-nitrophenyl)carbonyl-1,3-dioxane-4,6-dione
- 7-cyano-2-oxidanyl-4-pyridin-4-yl-4H-chromene-3-carboxamide
- 1,3-bis(4-ethenylphenyl)propane-1,3-dione
- (3S)-3-naphthalen-2-yl-3-oxidanyl-1-phenyl-propan-1-one
- N-[4-(4-methoxyphenyl)phenoxy]methanesulfonamide
- 1-(3,4-dimethylphenyl)-6-methoxy-indole-3-carbonitrile
- 6-tert-butyl-2-methoxy-8-propan-2-yl-pteridin-7-one
- (1S,4S)-2-[6-(2-phenylethynyl)pyridazin-3-yl]-2,5-diazabicyclo[2.2.1]heptane
- (phenylmethyl) 2-ethyl-3-methylidene-2H-indole-1-carboxylate
