2-ethylquinoline-8-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC2=C(C=CC=C2S(=O)(=O)N)C=C1
Isomeric SMILES
CCC1=NC2=C(C=CC=C2S(=O)(=O)N)C=C1
InChI
InChI=1S/C11H12N2O2S/c1-2-9-7-6-8-4-3-5-10(11(8)13-9)16(12,14)15/h3-7H,2H2,1H3,(H2,12,14,15)
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
- 2-butan-2-ylquinoline-8-sulfonamide
- 4H-quinoline-1-sulfonyl chloride
- 2-methylquinoline-8-sulfonamide
- 4H-quinoline-1-sulfonamide
- ethyl N-(4H-quinolin-1-ylsulfonyl)carbamate
- 3-bis(3-sulfonatophenyl)phosphanylbenzenesulfonate; tris(2,3-dimethylpentadecan-2-yl)azanium
- 1-(3-methylsulfonylphenyl)carbonyl-1-(2-oxidanylpropylamino)guanidine hydrochloride
- 1-(3-methylsulfonylphenyl)carbonyl-1-(2-oxidanylpropylamino)guanidine
- 4-[2,3-bis(oxidanyl)propyl]-N-[(E)-N'-methylsulfonylcarbamimidoyl]benzenecarbothioamide
- N-[(E)-N'-methylsulfonylcarbamimidoyl]-4-(2-phenylethanoyl)benzamide hydrochloride
