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N-(2-hydroxyethyl)-4-methoxy-3-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide
N-(2-hydroxyethyl)-4-methoxy-3-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN2C(=NN=C2C3=C(C=CC(=C3)S(=O)(=O)NCCO)OC)C4=CC=CC=C14
Isomeric SMILES
CC1=NN2C(=NN=C2C3=C(C=CC(=C3)S(=O)(=O)NCCO)OC)C4=CC=CC=C14
InChI
InChI=1S/C19H19N5O4S/c1-12-14-5-3-4-6-15(14)18-21-22-19(24(18)23-12)16-11-13(7-8-17(16)28-2)29(26,27)20-9-10-25/h3-8,11,20,25H,9-10H2,1-2H3
Other Product
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- 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
- [(3R)-6-methyl-3-(4-propan-2-yloxyphenyl)heptyl]-(phenylmethyl)azanium
- 1-(5-methyl-1H-indol-3-yl)-2-(4-methylpiperidin-1-ium-1-yl)ethanone
- 1-(5-methyl-1H-indol-3-yl)-2-(4-methylpiperidin-1-yl)ethanone
- 2-[[5-(4-tert-butylphenyl)-4-(4-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(2-chlorophenyl)ethanone
- N,N-diethyl-2-[[4-ethyl-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 4-(4-chlorophenyl)-3-(2-methoxyphenyl)-5-[(4-methylphenyl)methylsulfanyl]-1,2,4-triazole
- 3-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]-4-(furan-2-ylmethyl)-5-[(4-methylphenoxy)methyl]-1,2,4-triazole
- N-(3-bromophenyl)-2-[[4-(4-chlorophenyl)-5-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-(3-chloranyl-4-methoxy-phenyl)-2-[[5-[(4-methylphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- ethyl 2-(3-azanyl-1H-1,2,4-triazol-5-yl)ethanoate
