3-[[2-[(2-hydroxyphenyl)carbonylcarbamoylamino]-2-phenyl-ethanoyl]amino]-2-oxidanylidene-azetidine-1-sulfonic acid

Systemtic Name: 3-[[2-[(2-hydroxyphenyl)carbonylcarbamoylamino]-2-phenyl-ethanoyl]amino]-2-oxidanylidene-azetidine-1-sulfonic acid Openeye Name: 3-[[2-[(2-hydroxybenzoyl)carbamoylamino]-2-phenyl-acetyl]amino]-2-oxo-azetidine-1-sulfonic acid CAS Name: 3-[[2-[[[[(2-hydroxyphenyl)-oxomethyl]amino]-oxomethyl]amino]-1-oxo-2-phenylethyl]amino]-2-oxo-1-azetidinesulfonic acid IUPAC Name: 3-[[2-[(2-hydroxybenzoyl)carbamoylamino]-2-phenylacetyl]amino]-2-oxoazetidine-1-sulfonic acid Traditional Name: 2-keto-3-[[2-phenyl-2-(salicyloylcarbamoylamino)acetyl]amino]azetidine-1-sulfonic acid Formula: C19H18N4O8S MolecularWeight: 462.43322

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1S(=O)(=O)O)NC(=O)C(C2=CC=CC=C2)NC(=O)NC(=O)C3=CC=CC=C3O

Isomeric SMILES

C1C(C(=O)N1S(=O)(=O)O)NC(=O)C(C2=CC=CC=C2)NC(=O)NC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C19H18N4O8S/c24-14-9-5-4-8-12(14)16(25)22-19(28)21-15(11-6-2-1-3-7-11)17(26)20-13-10-23(18(13)27)32(29,30)31/h1-9,13,15,24H,10H2,(H,20,26)(H,29,30,31)(H2,21,22,25,28)