Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BTWK41
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| Binder Name |
N-2-Biphenylyl-4-methylbenzenesulfonamide
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| Synonyms |
MLS000575428; 4-methyl-N-(2-phenylphenyl)benzenesulfonamide; SMR000184678; N-Biphenyl-2-yl-4-methyl-benzenesulfonamide; N-tosyl-2-aminobiphenyl; N-Tosylbiphenyl-2-amine; Cambridge id 5182458; Oprea1_088899; Oprea1_411098; cid_818647; SCHEMBL2516997; CHEMBL1382128; BDBM46912; CTK8H7783; DTXSID20355968; HMS2379F09; ZINC333714; STK016133; AKOS001095547; MCULE-2034593423; ST50559056; {N}-biphenyl-2-yl-4-methylbenzenesulfonamide; N-(biphenyl-2-yl)-4-methylbenzenesulfonamide; [(4-methylphenyl)sulfonyl](2-phenylphenyl)amine; N-[1,1'-biphenyl]-2-yl-4-methylbenzenesulfonamide; SR-01000690192-2; Z45702226; N-{[1,1'-biphenyl]-2-yl}-4-methylbenzene-1-sulfonamide
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C19H17NO2S
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| Canonical SMILES |
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C3=CC=CC=C3
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| InChI |
1S/C19H17NO2S/c1-15-11-13-17(14-12-15)23(21,22)20-19-10-6-5-9-18(19)16-7-3-2-4-8-16/h2-14,20H,1H3
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| InChIKey |
VPIDANAIZIMNGX-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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