N-[3-(2-hydroxyphenyl)-3-oxidanylidene-1-phenyl-2-(phenylsulfonyl)propyl]-2-oxidanyl-benzamide

Systemtic Name: N-[3-(2-hydroxyphenyl)-3-oxidanylidene-1-phenyl-2-(phenylsulfonyl)propyl]-2-oxidanyl-benzamide Openeye Name: N-[2-(benzenesulfonyl)-3-(2-hydroxyphenyl)-3-oxo-1-phenyl-propyl]-2-hydroxy-benzamide CAS Name: N-[2-(benzenesulfonyl)-3-(2-hydroxyphenyl)-3-oxo-1-phenylpropyl]-2-hydroxybenzamide IUPAC Name: N-[2-(benzenesulfonyl)-3-(2-hydroxyphenyl)-3-oxo-1-phenylpropyl]-2-hydroxybenzamide Traditional Name: N-[2-besyl-3-(2-hydroxyphenyl)-3-keto-1-phenyl-propyl]-2-hydroxy-benzamide Formula: C28H23NO6S MolecularWeight: 501.55032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C(=O)C2=CC=CC=C2O)S(=O)(=O)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4O

Isomeric SMILES

C1=CC=C(C=C1)C(C(C(=O)C2=CC=CC=C2O)S(=O)(=O)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4O

InChI

InChI=1S/C28H23NO6S/c30-23-17-9-7-15-21(23)26(32)27(36(34,35)20-13-5-2-6-14-20)25(19-11-3-1-4-12-19)29-28(33)22-16-8-10-18-24(22)31/h1-18,25,27,30-31H,(H,29,33)