4-[2-[(4-phenylquinolin-2-yl)amino]ethyl]benzenesulfonamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC(=NC3=CC=CC=C32)NCCC4=CC=C(C=C4)S(=O)(=O)N
Isomeric SMILES
C1=CC=C(C=C1)C2=CC(=NC3=CC=CC=C32)NCCC4=CC=C(C=C4)S(=O)(=O)N
InChI
InChI=1S/C23H21N3O2S/c24-29(27,28)19-12-10-17(11-13-19)14-15-25-23-16-21(18-6-2-1-3-7-18)20-8-4-5-9-22(20)26-23/h1-13,16H,14-15H2,(H,25,26)(H2,24,27,28)
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-[[4-oxidanylidene-3-(phenylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N-(1,3-thiazol-2-yl)ethanamide
- 2-[4-azanyl-3-methyl-2,6-bis(oxidanylidene)-5-piperidin-1-yl-pyrimidin-1-yl]-N-naphthalen-1-yl-ethanamide
- N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2,5-dimethyl-N-(phenylmethyl)benzenesulfonamide
- 1-[1-[2-(4-fluorophenyl)ethyl]-2,5-dimethyl-pyrrol-3-yl]-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanone
- 2-[(3-ethanoylphenyl)amino]-N-(2-methoxy-4-nitro-phenyl)ethanamide
- 2-[(2-chloranyl-4-methyl-phenyl)amino]-N-(4-morpholin-4-ylphenyl)ethanamide
- 2-[(3-chloranyl-4-fluoranyl-phenyl)amino]-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide
- 2-[(2-chloranyl-4-methyl-phenyl)amino]-N-[4-(dimethylsulfamoyl)phenyl]ethanamide
- N-[(2-chlorophenyl)methyl]-2-fluoranyl-N-[2-(2-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide
- N-(1,3-benzodioxol-5-ylmethyl)-5-[2,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrol-3-yl]-6H-1,3,4-thiadiazin-2-amine
