3-(4-hydroxyphenyl)-2-(phenylsulfonylamino)propanoic acid; 2-phenylbenzamide

Systemtic Name: 3-(4-hydroxyphenyl)-2-(phenylsulfonylamino)propanoic acid; 2-phenylbenzamide Openeye Name: 2-(benzenesulfonamido)-3-(4-hydroxyphenyl)propanoic acid; 2-phenylbenzamide CAS Name: 2-(benzenesulfonamido)-3-(4-hydroxyphenyl)propanoic acid; 2-phenylbenzamide IUPAC Name: 2-(benzenesulfonamido)-3-(4-hydroxyphenyl)propanoic acid; 2-phenylbenzamide Traditional Name: 2-(benzenesulfonamido)-3-(4-hydroxyphenyl)propionic acid; 2-phenylbenzamide Formula: C28H26N2O6S MolecularWeight: 518.58084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2C(=O)N.C1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=C(C=C2)O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2C(=O)N.C1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=C(C=C2)O)C(=O)O

InChI

InChI=1S/C15H15NO5S.C13H11NO/c17-12-8-6-11(7-9-12)10-14(15(18)19)16-22(20,21)13-4-2-1-3-5-13;14-13(15)12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9,14,16-17H,10H2,(H,18,19);1-9H,(H2,14,15)