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4-chloranyl-N-[1-[3-[(4-fluorophenyl)sulfonylamino]quinoxalin-2-yl]pyridin-4-ylidene]benzamide
4-chloranyl-N-[1-[3-[(4-fluorophenyl)sulfonylamino]quinoxalin-2-yl]pyridin-4-ylidene]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(C(=N2)N3C=CC(=NC(=O)C4=CC=C(C=C4)Cl)C=C3)NS(=O)(=O)C5=CC=C(C=C5)F
Isomeric SMILES
C1=CC=C2C(=C1)N=C(C(=N2)N3C=CC(=NC(=O)C4=CC=C(C=C4)Cl)C=C3)NS(=O)(=O)C5=CC=C(C=C5)F
InChI
InChI=1S/C26H17ClFN5O3S/c27-18-7-5-17(6-8-18)26(34)29-20-13-15-33(16-14-20)25-24(30-22-3-1-2-4-23(22)31-25)32-37(35,36)21-11-9-19(28)10-12-21/h1-16H,(H,30,32)
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-(3-fluoranyl-4-methyl-phenyl)-2-[[4-(4-methoxyphenyl)-5-(thiophen-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 4-tert-butyl-N-[N-(4,6-dimethylpyrimidin-2-yl)-N'-[2-(1H-indol-3-yl)ethyl]carbamimidoyl]benzamide
- 3-(4-chlorophenyl)-7-(3,5-dimethylpyrazol-1-yl)-5-methyl-pyrazolo[1,5-a]pyrimidine
- 8-iodanyl-3,4-dimethyl-7-phenylmethoxy-chromen-2-one
- 2-[[4-ethyl-5-(2-fluorophenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(diphenylmethyl)carbamoyl]butanamide
- [(1S,2S)-2-methyl-1-[6-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]butyl]azanium
- 6-[3-[(1S,2S)-1-azanyl-2-methyl-butyl]-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl]-4H-1,4-benzoxazin-3-one
- N-(3-butyl-4-phenyl-2-phenylimino-1,3-thiazol-5-yl)benzamide
- 4-(1,6-dimethylindol-3-yl)-N,5-dimethyl-1,3-thiazol-2-amine
