N-[2-(3-methoxy-4-oxidanyl-phenyl)-2-oxidanyl-ethyl]-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-[2-(3-methoxy-4-oxidanyl-phenyl)-2-oxidanyl-ethyl]-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-[2-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)ethyl]benzamide CAS Name: 3-(benzenesulfonamido)-N-[2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)ethyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-N-[2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)ethyl]benzamide Traditional Name: 3-(benzenesulfonamido)-N-[2-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)ethyl]benzamide Formula: C22H22N2O6S MolecularWeight: 442.48488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(CNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3)O)O

Isomeric SMILES

COC1=C(C=CC(=C1)C(CNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3)O)O

InChI

InChI=1S/C22H22N2O6S/c1-30-21-13-15(10-11-19(21)25)20(26)14-23-22(27)16-6-5-7-17(12-16)24-31(28,29)18-8-3-2-4-9-18/h2-13,20,24-26H,14H2,1H3,(H,23,27)