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(4-ethylphenyl)-[6-fluoranyl-4-(4-fluorophenyl)sulfonyl-quinolin-3-yl]methanone
(4-ethylphenyl)-[6-fluoranyl-4-(4-fluorophenyl)sulfonyl-quinolin-3-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(=O)C2=CN=C3C=CC(=CC3=C2S(=O)(=O)C4=CC=C(C=C4)F)F
Isomeric SMILES
CCC1=CC=C(C=C1)C(=O)C2=CN=C3C=CC(=CC3=C2S(=O)(=O)C4=CC=C(C=C4)F)F
InChI
InChI=1S/C24H17F2NO3S/c1-2-15-3-5-16(6-4-15)23(28)21-14-27-22-12-9-18(26)13-20(22)24(21)31(29,30)19-10-7-17(25)8-11-19/h3-14H,2H2,1H3
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
- [6-fluoranyl-4-(4-fluorophenyl)sulfonyl-quinolin-3-yl]-(4-methoxyphenyl)methanone
- N-(2,5-dimethylphenyl)-2-[2,2-dimethyl-1,1,4-tris(oxidanylidene)-3H-1$l^{6},5-benzothiazepin-5-yl]ethanamide
- [8-(4-fluorophenyl)sulfonyl-[1,3]dioxolo[4,5-g]quinolin-7-yl]-(4-methoxyphenyl)methanone
- N-(2,4-dimethylphenyl)-2-[2,2-dimethyl-1,1,4-tris(oxidanylidene)-3H-1$l^{6},5-benzothiazepin-5-yl]ethanamide
- [9-(4-chlorophenyl)sulfonyl-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-8-yl]-phenyl-methanone
- ethyl 4-[2-[2,2-dimethyl-1,1,4-tris(oxidanylidene)-3H-1$l^{6},5-benzothiazepin-5-yl]ethanoylamino]benzoate
- [8-(4-chlorophenyl)sulfonyl-[1,3]dioxolo[4,5-g]quinolin-7-yl]-phenyl-methanone
- 2-[2,2-dimethyl-1,1,4-tris(oxidanylidene)-3H-1$l^{6},5-benzothiazepin-5-yl]-N-(1-phenylethyl)ethanamide
- N-(3,4-dimethylphenyl)-2-[2,2-dimethyl-1,1,4-tris(oxidanylidene)-3H-1$l^{6},5-benzothiazepin-5-yl]ethanamide
- 2-[2,2-dimethyl-1,1,4-tris(oxidanylidene)-3H-1$l^{6},5-benzothiazepin-5-yl]-N-(2,4,6-trimethylphenyl)ethanamide
