4-(sulfonylamino)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC=N2)N=S(=O)=O
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC=N2)N=S(=O)=O
InChI
InChI=1S/C9H6N2O2S/c12-14(13)11-9-5-6-10-8-4-2-1-3-7(8)9/h1-6H
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
- 5,7-bis(azanyl)-1,4-dihydroquinoxaline-2,3-dione
- 1-(1,2-oxazol-3-yl)-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxylic acid
- 2,3-benzodiazepin-4-one
- 1,2,3-benzothiadiazine-2-carboxylic acid
- bis(oxidanyl)-oxidanylidene-phosphanium; diazane
- imidazo[1,2-a]pyrimidine-2-carboxamide
- 3-nitro-2-oxidanyl-1,6-dihydroquinoline-4,5-dione
- 2-[(E)-3-phosphonoprop-1-enyl]piperidine-1-carboxylic acid
- 1,2-benzodiazepin-4-one
- 2-azanyl-4-(oxidanylcarbamoylsulfanyl)butanoic acid
