Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L4RIB0
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| Ligand Name |
3-(benzylsulfamoyl)-4-bromo-N-(4-bromophenyl)benzamide
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| Synonyms |
RS-1; 312756-74-4; 3-(benzylsulfamoyl)-4-bromo-N-(4-bromophenyl)benzamide; 4-Bromo-N-(4-bromophenyl)-3-[[(phenylmethyl)amino]sulfonyl]benzamide; RAD51-Stimulatory Compound-1, RS-1; 3-(N-Benzylsulfamoyl)-4-bromo-N-(4-bromophenyl)benzamide; 3-[(benzylamino)sulfonyl]-4-bromo-N-(4-bromophenyl)benzamide; RS1; Benzamide, 4-bromo-N-(4-bromophenyl)-3-[[(phenylmethyl)amino]sulfonyl]-; 4-bromanyl-N-(4-bromophenyl)-3-[(phenylmethyl)sulfamoyl]benzamide; 4-bromo-n-(4-bromophenyl)-3-(((phenylmethyl)amino)sulfonyl)benzamide; Oprea1_166111; Oprea1_698256; C20H16N2O3SBr2; RAD51-Stimulatory Compound-1; 3-Benzylsulfamoyl-4-bromo-N-(4-bromo-phenyl)-benzamide; CHEMBL1598912; SCHEMBL13186460; DTXSID80359902; HMS1917E02; ZINC710981; BCP18095; EX-A1010; CCG-96390; HB5647; MFCD00348720; s8234; STL170129; AKOS000731000; CP-0069; CS-5642; RS-1, >=98% (HPLC); NCGC00141035-01; AC-35367; HY-19793; EU-0034229; R0215; A16153; A912272; SR-01000395441; J-018355; SR-01000395441-1; Z275140708; J46
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| Structure |
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Download2D MOL |
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| Formula |
C20H16Br2N2O3S
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| Canonical SMILES |
C1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)Br)Br
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| InChI |
1S/C20H16Br2N2O3S/c21-16-7-9-17(10-8-16)24-20(25)15-6-11-18(22)19(12-15)28(26,27)23-13-14-4-2-1-3-5-14/h1-12,23H,13H2,(H,24,25)
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| InChIKey |
SWKAVEUTKGKHSR-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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