(2S,3R)-2-[(4-chloranyl-3-sulfamoyl-phenyl)carbonylamino]-3-oxidanyl-butanoic acid

Systemtic Name: (2S,3R)-2-[(4-chloranyl-3-sulfamoyl-phenyl)carbonylamino]-3-oxidanyl-butanoic acid Openeye Name: (2S,3R)-2-[(4-chloro-3-sulfamoyl-benzoyl)amino]-3-hydroxy-butanoic acid CAS Name: (2S,3R)-2-[[(4-chloro-3-sulfamoylphenyl)-oxomethyl]amino]-3-hydroxybutanoic acid IUPAC Name: (2S,3R)-2-[(4-chloro-3-sulfamoylbenzoyl)amino]-3-hydroxybutanoic acid Traditional Name: (2S,3R)-2-[(4-chloro-3-sulfamoyl-benzoyl)amino]-3-hydroxy-butyric acid Formula: C11H13ClN2O6S MolecularWeight: 336.74872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)O)NC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N)O

Isomeric SMILES

C[C@H]([C@@H](C(=O)O)NC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N)O

InChI

InChI=1S/C11H13ClN2O6S/c1-5(15)9(11(17)18)14-10(16)6-2-3-7(12)8(4-6)21(13,19)20/h2-5,9,15H,1H3,(H,14,16)(H,17,18)(H2,13,19,20)/t5-,9+/m1/s1