4-[[4-[[(2S)-1-azido-4-oxidanyl-4-oxidanylidene-butan-2-yl]carbamoyl]phenyl]methylsulfamoyl]-2-oxidanyl-benzoic acid

Systemtic Name: 4-[[4-[[(2S)-1-azido-4-oxidanyl-4-oxidanylidene-butan-2-yl]carbamoyl]phenyl]methylsulfamoyl]-2-oxidanyl-benzoic acid Openeye Name: 4-[[4-[[(1S)-1-(azidomethyl)-3-hydroxy-3-oxo-propyl]carbamoyl]phenyl]methylsulfamoyl]-2-hydroxy-benzoic acid CAS Name: 4-[[4-[[[(2S)-1-azido-4-hydroxy-4-oxobutan-2-yl]amino]-oxomethyl]phenyl]methylsulfamoyl]-2-hydroxybenzoic acid IUPAC Name: 4-[[4-[[(2S)-1-azido-4-hydroxy-4-oxobutan-2-yl]carbamoyl]phenyl]methylsulfamoyl]-2-hydroxybenzoic acid Traditional Name: 4-[[4-[[(1S)-1-(azidomethyl)-3-hydroxy-3-keto-propyl]carbamoyl]benzyl]sulfamoyl]-2-hydroxy-benzoic acid Formula: C19H19N5O8S MolecularWeight: 477.44786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNS(=O)(=O)C2=CC(=C(C=C2)C(=O)O)O)C(=O)NC(CC(=O)O)CN=[N+]=[N-]

Isomeric SMILES

C1=CC(=CC=C1CNS(=O)(=O)C2=CC(=C(C=C2)C(=O)O)O)C(=O)N[C@@H](CC(=O)O)CN=[N+]=[N-]

InChI

InChI=1S/C19H19N5O8S/c20-24-21-10-13(7-17(26)27)23-18(28)12-3-1-11(2-4-12)9-22-33(31,32)14-5-6-15(19(29)30)16(25)8-14/h1-6,8,13,22,25H,7,9-10H2,(H,23,28)(H,26,27)(H,29,30)/t13-/m0/s1