3-phenoxy-N-[4-(phenylsulfamoyl)phenyl]benzamide

Systemtic Name: 3-phenoxy-N-[4-(phenylsulfamoyl)phenyl]benzamide Openeye Name: 3-phenoxy-N-[4-(phenylsulfamoyl)phenyl]benzamide CAS Name: 3-phenoxy-N-[4-(phenylsulfamoyl)phenyl]benzamide IUPAC Name: 3-phenoxy-N-[4-(phenylsulfamoyl)phenyl]benzamide Traditional Name: 3-phenoxy-N-[4-(phenylsulfamoyl)phenyl]benzamide Formula: C25H20N2O4S MolecularWeight: 444.5023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H20N2O4S/c28-25(19-8-7-13-23(18-19)31-22-11-5-2-6-12-22)26-20-14-16-24(17-15-20)32(29,30)27-21-9-3-1-4-10-21/h1-18,27H,(H,26,28)