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2-azanyl-4-[(3-azanylpyridin-2-yl)carbonylsulfamoyl]-4-methylsulfanyl-2-(2-phenylphenyl)carbonyl-butanoic acid

2-azanyl-4-[(3-azanylpyridin-2-yl)carbonylsulfamoyl]-4-methylsulfanyl-2-(2-phenylphenyl)carbonyl-butanoic acid

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

Canonical SMILES:

CSC(CC(C(=O)C1=CC=CC=C1C2=CC=CC=C2)(C(=O)O)N)S(=O)(=O)NC(=O)C3=C(C=CC=N3)N


Isomeric SMILES

CSC(CC(C(=O)C1=CC=CC=C1C2=CC=CC=C2)(C(=O)O)N)S(=O)(=O)NC(=O)C3=C(C=CC=N3)N


InChI

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


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