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N-[2-methoxy-4-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-thiophen-2-yl-quinoline-4-carboxamide
N-[2-methoxy-4-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-thiophen-2-yl-quinoline-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5)OC
Isomeric SMILES
COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5)OC
InChI
InChI=1S/C28H23N3O5S2/c1-35-25-11-6-5-10-23(25)31-38(33,34)18-13-14-22(26(16-18)36-2)30-28(32)20-17-24(27-12-7-15-37-27)29-21-9-4-3-8-19(20)21/h3-17,31H,1-2H3,(H,30,32)
Other Product
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- 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
- ethyl 5-[[2-(4-bromophenyl)quinolin-4-yl]carbonylamino]-3-methyl-thiophene-2-carboxylate
- ethyl 2-[2-[[2-(4-chlorophenyl)quinolin-4-yl]carbonylamino]-1,3-thiazol-4-yl]-2-oxidanylidene-ethanoate
- N-(3-chloranyl-4-methoxy-phenyl)-3-phenothiazin-10-yl-propanamide
- 2-(4-bromophenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)quinoline-4-carboxamide
- N-(2,4-dimethylphenyl)-3-phenothiazin-10-yl-propanamide
- 4-(4-methylpiperazin-4-ium-1-yl)-2,6-diphenyl-1,4$l^{5}-oxaphosphinine 4-oxide
- 4-(4-methylpiperazin-1-yl)-2,6-diphenyl-1,4$l^{5}-oxaphosphinine 4-oxide
- 2-(2-chlorophenyl)-N-(2-methoxydibenzofuran-3-yl)quinoline-4-carboxamide
- N-[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]-2-thiophen-2-yl-quinoline-4-carboxamide
- 2-(4-methylphenyl)-N-(2-oxidanylidene-1H-pyrimidin-6-yl)quinoline-4-carboxamide
