N-(2,2-dimethoxyethyl)quinoline-8-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
COC(CNS(=O)(=O)C1=CC=CC2=C1N=CC=C2)OC
Isomeric SMILES
COC(CNS(=O)(=O)C1=CC=CC2=C1N=CC=C2)OC
InChI
InChI=1S/C13H16N2O4S/c1-18-12(19-2)9-15-20(16,17)11-7-3-5-10-6-4-8-14-13(10)11/h3-8,12,15H,9H2,1-2H3
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
- N-(2-ethylphenyl)-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide
- 7-methoxy-N-pyridin-3-yl-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide
- 5-(4-chlorophenyl)-N-methyl-N-(phenylmethyl)-1,2-oxazole-3-carboxamide
- N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]-4-(4-methylpiperidin-1-yl)-4-oxidanylidene-butanamide
- 5-(4-methoxyphenyl)-N-methyl-N-(phenylmethyl)-1,2-oxazole-3-carboxamide
- N'-(2-chloranyl-4-fluoranyl-phenyl)-N-[2-(3,5-dimethylpiperidin-1-yl)-4-methyl-quinolin-6-yl]butanediamide
- 3,4-dihydro-2H-quinolin-1-yl-[5-(2-methoxyphenyl)-1,2-oxazol-3-yl]methanone
- N-(2,6-dimethylphenyl)-6-thiophen-3-yl-imidazo[2,1-b][1,3]thiazol-5-amine
- N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5-thiophen-2-yl-1,2-oxazole-3-carboxamide
- N-[(2-methoxyphenyl)methyl]-8-oxidanylidene-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide
