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

Systemtic Name: 3-[2-[2-[(4-sulfamoylphenyl)carbonylamino]ethanoylamino]ethanoylamino]propanoic acid Openeye Name: 3-[[2-[[2-[(4-sulfamoylbenzoyl)amino]acetyl]amino]acetyl]amino]propanoic acid CAS Name: 3-[[1-oxo-2-[[1-oxo-2-[[oxo-(4-sulfamoylphenyl)methyl]amino]ethyl]amino]ethyl]amino]propanoic acid IUPAC Name: 3-[[2-[[2-[(4-sulfamoylbenzoyl)amino]acetyl]amino]acetyl]amino]propanoic acid Traditional Name: 3-[[2-[[2-[(4-sulfamoylbenzoyl)amino]acetyl]amino]acetyl]amino]propionic acid Formula: C14H18N4O7S MolecularWeight: 386.38032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCC(=O)NCC(=O)NCCC(=O)O)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCC(=O)NCC(=O)NCCC(=O)O)S(=O)(=O)N

InChI

InChI=1S/C14H18N4O7S/c15-26(24,25)10-3-1-9(2-4-10)14(23)18-8-12(20)17-7-11(19)16-6-5-13(21)22/h1-4H,5-8H2,(H,16,19)(H,17,20)(H,18,23)(H,21,22)(H2,15,24,25)