Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LE5YD1
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| Ligand Name |
N-[(4-{[(Z)-(7-Oxo-6,7-Dihydro-8h-[1,3]thiazolo[5,4-E]indol-8-Ylidene)methyl]amino}phenyl)sulfonyl]acetamide
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| Synonyms |
N-[(4-{[(Z)-(7-Oxo-6,7-Dihydro-8h-[1,3]thiazolo[5,4-E]indol-8-Ylidene)methyl]amino}phenyl)sulfonyl]acetamide; SCHEMBL5893968; CHEMBL1964243; Q27454445; 46K; N-Acetyl-4-[(7-oxo-6,7-dihydro-1-thia-3,6-diaza-as-indacen-8-ylidenemethyl)-amino]-benzenesulfonamide; N-Acetyl-4-[(7-oxo-6,7-dihydro-1-thia-3,6-diaza-as-indacen-8-ylidenemethyl)-amino]-berizenesulfonamide
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| Structure |
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Download2D MOL |
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| Formula |
C18H14N4O4S2
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| Canonical SMILES |
CC(=O)NS(=O)(=O)C1=CC=C(C=C1)N=CC2=C(NC3=C2C4=C(C=C3)N=CS4)O
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| InChI |
1S/C18H14N4O4S2/c1-10(23)22-28(25,26)12-4-2-11(3-5-12)19-8-13-16-14(21-18(13)24)6-7-15-17(16)27-9-20-15/h2-9,21,24H,1H3,(H,22,23)
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| InChIKey |
VNAJSBPSKADKDA-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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