quinoline-3-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C=N2)S(=O)(=O)N
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C=N2)S(=O)(=O)N
InChI
InChI=1S/C9H8N2O2S/c10-14(12,13)8-5-7-3-1-2-4-9(7)11-6-8/h1-6H,(H2,10,12,13)
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
- naphthalen-1-ylmethanesulfonamide
- 3-phenyl-2-(sulfonylamino)benzoic acid
- furan-2-ylmethanesulfonamide
- N-methyl-N-(2-methylpropyl)benzenesulfonamide
- N-methylheptane-1-sulfonamide
- 2-pyridin-2-ylethanesulfonamide
- ethene
- N2,N2,N4-triphenyl-1,3,5-triazine-2,4,6-triamine
- 6-methanoylnaphthalene-2-carboxylate; 6-methanoylnaphthalene-2-carboxylic acid; terephthalic acid
- 4-[2,5-bis(4-hydroxyphenyl)-3,4,6-tris(prop-1-en-2-yl)phenyl]phenol
