4-methoxy-N-(6-methoxyquinolin-8-yl)benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)S(=O)(=O)NC2=C3C(=CC(=C2)OC)C=CC=N3
Isomeric SMILES
COC1=CC=C(C=C1)S(=O)(=O)NC2=C3C(=CC(=C2)OC)C=CC=N3
InChI
InChI=1S/C17H16N2O4S/c1-22-13-5-7-15(8-6-13)24(20,21)19-16-11-14(23-2)10-12-4-3-9-18-17(12)16/h3-11,19H,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-fluorophenyl)-2-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]sulfanyl-ethanamide
- [2-[(2-methyl-6-propan-2-yl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(naphthalen-2-ylsulfonylamino)ethanoate
- 4-fluoranyl-N-(6-methoxyquinolin-8-yl)benzenesulfonamide
- (E)-3-(5-chloranylfuran-2-yl)-1-(1-methylbenzimidazol-2-yl)prop-2-en-1-one
- N-(cyclopentylcarbamoyl)-2-[[4-(2-methoxyphenyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 3,4-bis(fluoranyl)-N-(2-methoxy-5-methyl-phenyl)benzamide
- 4-[2-(1H-perimidin-2-ylsulfanyl)propanoylamino]benzamide
- N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- 3-[[5-(4-tert-butylphenyl)-4-(furan-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]oxolan-2-one
- [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]propanoate
