3-oxidanyl-2-[2-[2-[(4-sulfamoylphenyl)carbonylamino]ethanoylamino]ethanoylamino]propanoic acid

Systemtic Name: 3-oxidanyl-2-[2-[2-[(4-sulfamoylphenyl)carbonylamino]ethanoylamino]ethanoylamino]propanoic acid Openeye Name: 3-hydroxy-2-[[2-[[2-[(4-sulfamoylbenzoyl)amino]acetyl]amino]acetyl]amino]propanoic acid CAS Name: 3-hydroxy-2-[[1-oxo-2-[[1-oxo-2-[[oxo-(4-sulfamoylphenyl)methyl]amino]ethyl]amino]ethyl]amino]propanoic acid IUPAC Name: 3-hydroxy-2-[[2-[[2-[(4-sulfamoylbenzoyl)amino]acetyl]amino]acetyl]amino]propanoic acid Traditional Name: 3-hydroxy-2-[[2-[[2-[(4-sulfamoylbenzoyl)amino]acetyl]amino]acetyl]amino]propionic acid Formula: C14H18N4O8S MolecularWeight: 402.37972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCC(=O)NCC(=O)NC(CO)C(=O)O)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCC(=O)NCC(=O)NC(CO)C(=O)O)S(=O)(=O)N

InChI

InChI=1S/C14H18N4O8S/c15-27(25,26)9-3-1-8(2-4-9)13(22)17-5-11(20)16-6-12(21)18-10(7-19)14(23)24/h1-4,10,19H,5-7H2,(H,16,20)(H,17,22)(H,18,21)(H,23,24)(H2,15,25,26)