Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L8RJQ5
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| Ligand Name |
4-(1~{H}-indol-2-yl)benzenesulfonamide
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| Synonyms |
CHEMBL3764340; 4-(1~{H}-indol-2-yl)benzenesulfonamide; 2-(4-sulfonamidophenyl)-indole; BDBM50146828; 8GE
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| Structure |
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Download2D MOL |
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| Formula |
C14H12N2O2S
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| Canonical SMILES |
C1=CC=C2C(=C1)C=C(N2)C3=CC=C(C=C3)S(=O)(=O)N
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| InChI |
1S/C14H12N2O2S/c15-19(17,18)12-7-5-10(6-8-12)14-9-11-3-1-2-4-13(11)16-14/h1-9,16H,(H2,15,17,18)
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| InChIKey |
FQMXYEJYLSYDSS-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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