2-[[4-[[2-(phenoxymethyl)phenyl]carbonylamino]phenyl]sulfonylamino]ethanoic acid

Systemtic Name: 2-[[4-[[2-(phenoxymethyl)phenyl]carbonylamino]phenyl]sulfonylamino]ethanoic acid Openeye Name: 2-[[4-[[2-(phenoxymethyl)benzoyl]amino]phenyl]sulfonylamino]acetic acid CAS Name: 2-[[4-[[oxo-[2-(phenoxymethyl)phenyl]methyl]amino]phenyl]sulfonylamino]acetic acid IUPAC Name: 2-[[4-[[2-(phenoxymethyl)benzoyl]amino]phenyl]sulfonylamino]acetic acid Traditional Name: 2-[[4-[[2-(phenoxymethyl)benzoyl]amino]phenyl]sulfonylamino]acetic acid Formula: C22H20N2O6S MolecularWeight: 440.469

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC(=O)O

InChI

InChI=1S/C22H20N2O6S/c25-21(26)14-23-31(28,29)19-12-10-17(11-13-19)24-22(27)20-9-5-4-6-16(20)15-30-18-7-2-1-3-8-18/h1-13,23H,14-15H2,(H,24,27)(H,25,26)