3-(phenylsulfonyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)C2=CC3=CC=CC=C3N=C2
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)C2=CC3=CC=CC=C3N=C2
InChI
InChI=1S/C15H11NO2S/c17-19(18,13-7-2-1-3-8-13)14-10-12-6-4-5-9-15(12)16-11-14/h1-11H
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
- 7-methoxy-N-propan-2-yl-furo[2,3-b]quinoline-2-carboxamide
- 2-[(7-methoxyfuro[2,3-b]quinolin-2-yl)carbonylamino]ethyl-dimethyl-azanium
- N-(2-dimethylaminoethyl)-7-methoxy-furo[2,3-b]quinoline-2-carboxamide
- N-cycloheptyl-7-methoxy-furo[2,3-b]quinoline-2-carboxamide
- 7-methoxy-N-(pyridin-1-ium-2-ylmethyl)furo[2,3-b]quinolin-9-ium-2-carboxamide
- 2-butylsulfanyl-7-methyl-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- N-butan-2-yl-3,3-dimethyl-N-[2-oxidanylidene-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]butanamide
- N-butyl-N-[2-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-2-methyl-propanamide
- N-[2-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)naphthalene-1-sulfonamide
- dimethyl 2-[2-(4-nitropyrazol-1-yl)ethanoylamino]benzene-1,4-dicarboxylate
