ethyl 4-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfamoyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=NC(=C(N=N2)C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
CCOC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=NC(=C(N=N2)C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C24H20N4O4S/c1-2-32-23(29)19-13-15-20(16-14-19)33(30,31)28-24-25-21(17-9-5-3-6-10-17)22(26-27-24)18-11-7-4-8-12-18/h3-16H,2H2,1H3,(H,25,27,28)
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
- 4-[2-[[5,6-bis(4-methylphenyl)-1,2,4-triazin-3-yl]sulfanyl]ethanoylamino]benzamide
- 2-[(4-phenylphthalazin-1-yl)oxymethyl]benzenecarbonitrile
- N-(3-chloranyl-4-methoxy-phenyl)-4-(4-methylphenyl)phthalazin-1-amine
- 2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanyl-N-(3-methoxypropyl)ethanamide
- 2-[[5,6-bis(4-methylphenyl)-1,2,4-triazin-3-yl]sulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone
- N-[2-(cyclohexen-1-yl)ethyl]-2-[(5,6-diphenyl-1,2,4-triazin-3-yl)oxy]ethanamide
- N-(2-cyanoethyl)-2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-N-(2-methoxyphenyl)ethanamide
- 3-[(2E)-2-[2-azanylidene-4-(2,5-dimethoxyphenyl)-1,3-thiazol-5-ylidene]hydrazinyl]benzoate
- 1-(2-methoxy-4-methyl-phenoxy)-4-(4-methylphenyl)phthalazine
- 1-(4-bromanyl-2-fluoranyl-phenoxy)-4-phenyl-phthalazine
