8-ethoxy-N-[2-(4-sulfamoylphenyl)ethyl]quinoline-5-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C2C(=C(C=C1)S(=O)(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N)C=CC=N2
Isomeric SMILES
CCOC1=C2C(=C(C=C1)S(=O)(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N)C=CC=N2
InChI
InChI=1S/C19H21N3O5S2/c1-2-27-17-9-10-18(16-4-3-12-21-19(16)17)29(25,26)22-13-11-14-5-7-15(8-6-14)28(20,23)24/h3-10,12,22H,2,11,13H2,1H3,(H2,20,23,24)
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-chloranyl-N-[4-fluoranyl-3-(trifluoromethyl)phenyl]benzenesulfonamide
- N-(3,3-diphenylpropyl)isoquinoline-5-sulfonamide
- 2-(4-chlorophenyl)carbonyl-N-[2-(4-chlorophenyl)carbonylphenyl]carbonyl-N-(4-methylpyridin-2-yl)benzamide
- 2,3-dihydro-1,4-benzodioxin-3-ylmethyl 2,3,4,5-tetrakis(fluoranyl)benzoate
- bis(chloranyl)ruthenium; imidazol-3-ide
- N-[2,6-bis(oxidanylidene)-3-phenyl-pyrimidin-4-yl]-2-[1-(4-methoxyphenyl)-4-phenyl-imidazol-2-yl]sulfanyl-ethanamide
- ethyl 4-(3,4-dimethoxyphenyl)-2-[[9-[[4-(3,4-dimethoxyphenyl)-3-ethoxycarbonyl-thiophen-2-yl]amino]-9-oxidanylidene-nonanoyl]amino]thiophene-3-carboxylate
- N-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]-9,10-bis(oxidanylidene)anthracene-1-sulfonamide
- [4-(8-chloranylnaphthalen-1-yl)sulfonylpiperazin-1-yl]-cyclohexyl-methanone
- N-(1,2-oxazol-3-yl)-2,5-diphenyl-1,3-oxazole-4-sulfonamide
