2-(4-methoxyphenyl)-N-(4-sulfamoylphenyl)quinoline-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N
Isomeric SMILES
COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N
InChI
InChI=1S/C23H19N3O4S/c1-30-17-10-6-15(7-11-17)22-14-20(19-4-2-3-5-21(19)26-22)23(27)25-16-8-12-18(13-9-16)31(24,28)29/h2-14H,1H3,(H,25,27)(H2,24,28,29)
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
- 5-pyrimidin-4-ylthiophene-2-carboxylic acid
- (2-azanyl-4-chloranyl-phenyl)methanol
- [4-(4-cyanophenyl)phenyl] hexanoate
- 2,5-bis(chloranyl)-N-[2,3,4,5,6-pentakis(fluoranyl)phenyl]benzenesulfonamide
- 5-[(3-chlorophenyl)methyl]-6,11,11-tris(oxidanylidene)-N-phenethyl-benzo[b][1,4]benzothiazepine-3-carboxamide
- N-(4-ethoxyphenyl)-2-(4-ethylphenyl)quinoline-4-carboxamide
- N-(4-methoxy-2-nitro-phenyl)-2,4-dinitro-benzamide
- 5-[(3-chlorophenyl)methyl]-6,11,11-tris(oxidanylidene)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzo[b][1,4]benzothiazepine-3-carboxamide
- 3-[[5-[(3-chlorophenyl)methyl]-6,11,11-tris(oxidanylidene)benzo[b][1,4]benzothiazepin-3-yl]carbonylamino]propyl-bis(2-methylpropyl)azanium
- N-[2-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]-4-iodanyl-benzamide
