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

Systemtic Name: N-[4-(ethanoylsulfamoyl)phenyl]-3-phenoxy-benzamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-3-phenoxy-benzamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-3-phenoxybenzamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-3-phenoxybenzamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-3-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=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

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