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

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

CC(C(=O)O)NC(=O)CNC(=O)CNC(=O)C1=CC=C(C=C1)S(=O)(=O)N

Isomeric SMILES

CC(C(=O)O)NC(=O)CNC(=O)CNC(=O)C1=CC=C(C=C1)S(=O)(=O)N

InChI

InChI=1S/C14H18N4O7S/c1-8(14(22)23)18-12(20)7-16-11(19)6-17-13(21)9-2-4-10(5-3-9)26(15,24)25/h2-5,8H,6-7H2,1H3,(H,16,19)(H,17,21)(H,18,20)(H,22,23)(H2,15,24,25)