4-[[(2R)-5-azanyl-1-oxidanidyl-1,5-bis(oxidanylidene)pentan-2-yl]sulfamoyl]benzoate

Systemtic Name: 4-[[(2R)-5-azanyl-1-oxidanidyl-1,5-bis(oxidanylidene)pentan-2-yl]sulfamoyl]benzoate Openeye Name: 4-[[(1R)-4-amino-1-carboxylato-4-oxo-butyl]sulfamoyl]benzoate CAS Name: 4-[[(2R)-5-amino-1-oxido-1,5-dioxopentan-2-yl]sulfamoyl]benzoate IUPAC Name: 4-[[(2R)-5-amino-1-oxido-1,5-dioxopentan-2-yl]sulfamoyl]benzoate Traditional Name: 4-[[(1R)-4-amino-1-carboxylato-4-keto-butyl]sulfamoyl]benzoate Formula: C12H12N2O7S-2 MolecularWeight: 328.29788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)[O-])S(=O)(=O)NC(CCC(=O)N)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O7S/c13-10(15)6-5-9(12(18)19)14-22(20,21)8-3-1-7(2-4-8)11(16)17/h1-4,9,14H,5-6H2,(H2,13,15)(H,16,17)(H,18,19)/p-2/t9-/m1/s1