N-[3-(methylsulfamoyl)phenyl]-3-phenoxy-benzamide

Systemtic Name: N-[3-(methylsulfamoyl)phenyl]-3-phenoxy-benzamide Openeye Name: N-[3-(methylsulfamoyl)phenyl]-3-phenoxy-benzamide CAS Name: N-[3-(methylsulfamoyl)phenyl]-3-phenoxybenzamide IUPAC Name: N-[3-(methylsulfamoyl)phenyl]-3-phenoxybenzamide Traditional Name: N-[3-(methylsulfamoyl)phenyl]-3-phenoxy-benzamide Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O4S/c1-21-27(24,25)19-12-6-8-16(14-19)22-20(23)15-7-5-11-18(13-15)26-17-9-3-2-4-10-17/h2-14,21H,1H3,(H,22,23)