2-[[4-[2-(4-phenylphenyl)ethanoylamino]phenyl]sulfonylamino]ethanoic acid

Systemtic Name: 2-[[4-[2-(4-phenylphenyl)ethanoylamino]phenyl]sulfonylamino]ethanoic acid Openeye Name: 2-[[4-[[2-(4-phenylphenyl)acetyl]amino]phenyl]sulfonylamino]acetic acid CAS Name: 2-[[4-[[1-oxo-2-(4-phenylphenyl)ethyl]amino]phenyl]sulfonylamino]acetic acid IUPAC Name: 2-[[4-[[2-(4-phenylphenyl)acetyl]amino]phenyl]sulfonylamino]acetic acid Traditional Name: 2-[[4-[[2-(4-phenylphenyl)acetyl]amino]phenyl]sulfonylamino]acetic acid Formula: C22H20N2O5S MolecularWeight: 424.4696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O5S/c25-21(14-16-6-8-18(9-7-16)17-4-2-1-3-5-17)24-19-10-12-20(13-11-19)30(28,29)23-15-22(26)27/h1-13,23H,14-15H2,(H,24,25)(H,26,27)