2-(3-chlorophenyl)sulfonylpyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)S(=O)(=O)C2=CC(=CC=C2)Cl
Isomeric SMILES
C1=CC=NC(=C1)S(=O)(=O)C2=CC(=CC=C2)Cl
InChI
InChI=1S/C11H8ClNO2S/c12-9-4-3-5-10(8-9)16(14,15)11-6-1-2-7-13-11/h1-8H
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
- 1-[6-(5-piperazin-1-ylpyridin-2-yl)sulfonylpyridin-3-yl]piperazine
- 3-(4-nitrophenyl)prop-2-ynyl 4-methylbenzenesulfonate
- 2-[methylsulfonyl-[3-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]amino]ethanoic acid
- N-(3-azanylpropyl)-N-[4-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]ethanamide
- (3E)-3-[[[4-(2-azanylethyl)phenyl]amino]-phenyl-methylidene]-5-nitro-1H-indol-2-one
- (3Z)-1-ethanoyl-3-[ethoxy(phenyl)methylidene]-5-nitro-indol-2-one
- tert-butyl N-[[4-[[(Z)-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]methyl]carbamate
- 2-[methylsulfonyl-[3-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]amino]ethanamide
- N-methyl-4-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]benzamide
- N-(2-dimethylaminoethyl)-N-[4-[[(Z)-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]propanamide
