2-[[4-[(3-phenylmethoxyphenyl)carbonylamino]phenyl]sulfonylamino]ethanoic acid

Systemtic Name: 2-[[4-[(3-phenylmethoxyphenyl)carbonylamino]phenyl]sulfonylamino]ethanoic acid Openeye Name: 2-[[4-[(3-benzyloxybenzoyl)amino]phenyl]sulfonylamino]acetic acid CAS Name: 2-[[4-[[oxo-(3-phenylmethoxyphenyl)methyl]amino]phenyl]sulfonylamino]acetic acid IUPAC Name: 2-[[4-[(3-phenylmethoxybenzoyl)amino]phenyl]sulfonylamino]acetic acid Traditional Name: 2-[[4-[(3-benzoxybenzoyl)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)COC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC(=O)O

InChI

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