(S)-2-(4'-Bromo-[1,1'-biphenyl]-4-ylsulfonamido)-3-methylbutanoic acid

(2S)-2-[[4-(4-bromophenyl)phenyl]sulfonylamino]-3-methylbutanoic acid

Also Known As: PD 166793|(S)-2-(4'-Bromo-[1,1'-biphenyl]-4-ylsulfonamido)-3-methylbutanoic acid|MMP-2/MMP-3 Inhibitor III|EX-A14360|alpha-arylsulfonylamino carboxylate 2S|MMP-2/MMP-3 Inhibitor III, PD166793|PD-166793-0000|L-Valine, N-[(4'-bromo[1,1'-biphenyl]-4-yl)sulfonyl]-|J1.273.018G|L-Valine, N-((4'-bromo(1,1'-biphenyl)-4-yl)sulfonyl)-|((4'-bromo-[1,1'-biphenyl]-4-yl)sulfonyl)-L-valine|(S)-2-(4'-bromobiphenyl-4-ylsulfonamido)-3-methylbutanoic acid|N-[(4'-Bromo[1,1'-biphenyl]-4-yl)sulfonyl]-L-valine|N-(4'-Bromo[1,1'-biphenyl]-4-sulfonyl)-L-valine|(2S)-2-[[4-(4-bromophenyl)phenyl]sulfonylamino]-3-methylbutanoic acid|BRD-K60984070-001-01-0|N-(4 -Bromo-1,1 -biphenyl-4-ylsulfonyl)valine|(S)-2-(4'-Bromo-biphenyl-4-sulfonylamino)-3-methyl-butyric acid|(S)-2-(4'-bromobiphenyl-4-ylsulfonamido)-3-methyl butanoic acid

Molecular Formula	C17H18BrNO4S
Molecular Weight	411.01398 g/mol
LogP	3.5036
Topological Polar Surface Area	83.47 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	3
Rotatable Bonds	6
Exact Mass	411.01398
Monoisotopic Mass	411.01398
Heavy Atoms	24
Complexity	814.67395

Chemical Identifiers

CAS Number	199850-67-4
SMILES	CC(C)[C@@H](C(=O)O)NS(=O)(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)Br