N-[4-(ethanoylsulfamoyl)phenyl]-2-phenoxy-benzamide

Systemtic Name: N-[4-(ethanoylsulfamoyl)phenyl]-2-phenoxy-benzamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-2-phenoxy-benzamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-2-phenoxybenzamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-2-phenoxybenzamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-2-phenoxy-benzamide Formula: C21H18N2O5S MolecularWeight: 410.44302

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C21H18N2O5S/c1-15(24)23-29(26,27)18-13-11-16(12-14-18)22-21(25)19-9-5-6-10-20(19)28-17-7-3-2-4-8-17/h2-14H,1H3,(H,22,25)(H,23,24)