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2-[[4-[(2-azanylpyridin-3-yl)carbonylsulfamoyl]-2-phenyl-phenyl]carbonylamino]-4-methylsulfanyl-butanoic acid

2-[[4-[(2-azanylpyridin-3-yl)carbonylsulfamoyl]-2-phenyl-phenyl]carbonylamino]-4-methylsulfanyl-butanoic acid

Systemtic Name:2-[[4-[(2-azanylpyridin-3-yl)carbonylsulfamoyl]-2-phenyl-phenyl]carbonylamino]-4-methylsulfanyl-butanoic acid
Openeye Name:2-[[4-[(2-aminopyridine-3-carbonyl)sulfamoyl]-2-phenyl-benzoyl]amino]-4-methylsulfanyl-butanoic acid
CAS Name:2-[[[4-[[(2-amino-3-pyridinyl)-oxomethyl]sulfamoyl]-2-phenylphenyl]-oxomethyl]amino]-4-(methylthio)butanoic acid
IUPAC Name:2-[[4-[(2-aminopyridine-3-carbonyl)sulfamoyl]-2-phenylbenzoyl]amino]-4-methylsulfanylbutanoic acid
Traditional Name:2-[[4-[(2-aminonicotinoyl)sulfamoyl]-2-phenyl-benzoyl]amino]-4-(methylthio)butyric acid
Formula: C24H24N4O6S2
MolecularWeight: 528.60056
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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)O)NC(=O)C1=C(C=C(C=C1)S(=O)(=O)NC(=O)C2=C(N=CC=C2)N)C3=CC=CC=C3


Isomeric SMILES

CSCCC(C(=O)O)NC(=O)C1=C(C=C(C=C1)S(=O)(=O)NC(=O)C2=C(N=CC=C2)N)C3=CC=CC=C3


InChI

InChI=1S/C24H24N4O6S2/c1-35-13-11-20(24(31)32)27-22(29)17-10-9-16(14-19(17)15-6-3-2-4-7-15)36(33,34)28-23(30)18-8-5-12-26-21(18)25/h2-10,12,14,20H,11,13H2,1H3,(H2,25,26)(H,27,29)(H,28,30)(H,31,32)


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