Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L8UFC0
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| Ligand Name |
N-[4-(4-chlorophenoxy)-3-(2-methyl-1-oxo-1,2-dihydroisoquinolin-4-yl)phenyl]ethanesulfonamide
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| Synonyms |
N-[4-(4-chlorophenoxy)-3-(2-methyl-1-oxo-1,2-dihydroisoquinolin-4-yl)phenyl]ethanesulfonamide; N-(4-(4-Chlorophenoxy)-3-(2-methyl-1-oxo-1,2-dihydroisoquinolin-4-yl)phenyl)ethanesulfonamide; NC-III-53-1; GLXC-26041; N49
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| Structure |
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Download2D MOL |
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| Formula |
C24H21ClN2O4S
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| Canonical SMILES |
CCS(=O)(=O)NC1=CC(=C(C=C1)OC2=CC=C(C=C2)Cl)C3=CN(C(=O)C4=CC=CC=C43)C
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| InChI |
1S/C24H21ClN2O4S/c1-3-32(29,30)26-17-10-13-23(31-18-11-8-16(25)9-12-18)21(14-17)22-15-27(2)24(28)20-7-5-4-6-19(20)22/h4-15,26H,3H2,1-2H3
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| InChIKey |
LMYMWXJBPLXESU-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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