Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L9FVB6
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| Ligand Name |
N-(1-Ethyl-2-Oxo-1,2-Dihydrobenzo[cd]indol-6-Yl)benzenesulfonamide
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| Synonyms |
CHEMBL3781755; N-(1-Ethyl-2-Oxo-1,2-Dihydrobenzo[cd]indol-6-Yl)benzenesulfonamide; CBDivE_004269; Oprea1_177930; SCHEMBL19764600; ZINC754466; BDBM50155847; Q27459889; EB9
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| Structure |
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Download2D MOL |
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| Formula |
C19H16N2O3S
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| Canonical SMILES |
CCN1C2=C3C(=C(C=C2)NS(=O)(=O)C4=CC=CC=C4)C=CC=C3C1=O
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| InChI |
1S/C19H16N2O3S/c1-2-21-17-12-11-16(14-9-6-10-15(18(14)17)19(21)22)20-25(23,24)13-7-4-3-5-8-13/h3-12,20H,2H2,1H3
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| InChIKey |
LIRJKOSHTDJEPJ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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