4-azanyl-4-oxidanylidene-2-[2-[2-[(4-sulfamoylphenyl)carbonylamino]ethanoylamino]ethanoylamino]butanoic acid

Systemtic Name: 4-azanyl-4-oxidanylidene-2-[2-[2-[(4-sulfamoylphenyl)carbonylamino]ethanoylamino]ethanoylamino]butanoic acid Openeye Name: 4-amino-4-oxo-2-[[2-[[2-[(4-sulfamoylbenzoyl)amino]acetyl]amino]acetyl]amino]butanoic acid CAS Name: 4-amino-4-oxo-2-[[1-oxo-2-[[1-oxo-2-[[oxo-(4-sulfamoylphenyl)methyl]amino]ethyl]amino]ethyl]amino]butanoic acid IUPAC Name: 4-amino-4-oxo-2-[[2-[[2-[(4-sulfamoylbenzoyl)amino]acetyl]amino]acetyl]amino]butanoic acid Traditional Name: 4-amino-4-keto-2-[[2-[[2-[(4-sulfamoylbenzoyl)amino]acetyl]amino]acetyl]amino]butyric acid Formula: C15H19N5O8S MolecularWeight: 429.40506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N5O8S/c16-11(21)5-10(15(25)26)20-13(23)7-18-12(22)6-19-14(24)8-1-3-9(4-2-8)29(17,27)28/h1-4,10H,5-7H2,(H2,16,21)(H,18,22)(H,19,24)(H,20,23)(H,25,26)(H2,17,27,28)