3-[[(2R)-5-azanyl-1-oxidanyl-1,5-bis(oxidanylidene)pentan-2-yl]sulfamoyl]-4-chloranyl-benzoic acid

Systemtic Name: 3-[[(2R)-5-azanyl-1-oxidanyl-1,5-bis(oxidanylidene)pentan-2-yl]sulfamoyl]-4-chloranyl-benzoic acid Openeye Name: 3-[[(1R)-4-amino-1-carboxy-4-oxo-butyl]sulfamoyl]-4-chloro-benzoic acid CAS Name: 3-[[(2R)-5-amino-1-hydroxy-1,5-dioxopentan-2-yl]sulfamoyl]-4-chlorobenzoic acid IUPAC Name: 3-[[(2R)-5-amino-1-hydroxy-1,5-dioxopentan-2-yl]sulfamoyl]-4-chlorobenzoic acid Traditional Name: 3-[[(1R)-4-amino-1-carboxy-4-keto-butyl]sulfamoyl]-4-chloro-benzoic acid Formula: C12H13ClN2O7S MolecularWeight: 364.75882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)O)S(=O)(=O)NC(CCC(=O)N)C(=O)O)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)O)S(=O)(=O)N[C@H](CCC(=O)N)C(=O)O)Cl

InChI

InChI=1S/C12H13ClN2O7S/c13-7-2-1-6(11(17)18)5-9(7)23(21,22)15-8(12(19)20)3-4-10(14)16/h1-2,5,8,15H,3-4H2,(H2,14,16)(H,17,18)(H,19,20)/t8-/m1/s1