Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L3ACI0
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| Ligand Name |
Naphthalene-2-sulfonamide
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| Synonyms |
Naphthalene-2-sulfonamide; 1576-47-2; 2-Naphthalenesulfonamide; MLS000737624; MFCD00051931; Naphthalene-2-sulphonamide; MUE; NSC31057; 2-naphtylsulfonamide; Enamine_005914; I(2)-Naphthalinsulfonamid; Oprea1_570471; Oprea1_645563; SCHEMBL193716; CHEMBL1427894; Naphthalene-2-sulfonamide, 97%; DTXSID10283362; HMS1410M18; HMS2761I16; ZINC406428; BAA57647; NSC-31057; AKOS001025780; IDI1_008149; s11962; AS-10561; SMR000393794; SY238127; DB-043359; CS-0188831; FT-0613116; EN300-01212; AB00088428-01; A883484; SR-01000212493; J-009432; SR-01000212493-1; Z45415553; F0808-2048
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| Structure |
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Download2D MOL |
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| Formula |
C10H9NO2S
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| Canonical SMILES |
C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)N
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| InChI |
1S/C10H9NO2S/c11-14(12,13)10-6-5-8-3-1-2-4-9(8)7-10/h1-7H,(H2,11,12,13)
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| InChIKey |
SWBLLSQMOMPTMC-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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