Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L8OLV2
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Ligand Name |
4'-Amino-1,1'-biphenyl-4-sulfonamide
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Synonyms |
100142-87-8; 4-(4-aminophenyl)benzenesulfonamide; 4'-amino-1,1'-biphenyl-4-sulfonamide; 4'-Aminobiphenyl-4-Sulfonamide; CHEMBL3632831; 4-(4-aminophenyl)benzene-1-sulfonamide; 4/'/'-AMINO-1,1/'/'-BIPHENYL-4-SULFONAMIDE; SCHEMBL2496721; DTXSID30406970; ZINC3888725; BDBM50133395; AKOS000122827; 4'-Amino-[1,1'-biphenyl]-4-sulfonamide; CS-0350883; EN300-12487; Q27458321; BC5
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Structure |
Download2D MOL |
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Formula |
C12H12N2O2S
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Canonical SMILES |
C1=CC(=CC=C1C2=CC=C(C=C2)S(=O)(=O)N)N
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InChI |
1S/C12H12N2O2S/c13-11-5-1-9(2-6-11)10-3-7-12(8-4-10)17(14,15)16/h1-8H,13H2,(H2,14,15,16)
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InChIKey |
OFWFFDCOBHXZME-UHFFFAOYSA-N
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PubChem Compound ID |
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