3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(3-phenoxyphenyl)benzamide

Systemtic Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(3-phenoxyphenyl)benzamide Openeye Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(3-phenoxyphenyl)benzamide CAS Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-(3-phenoxyphenyl)benzamide IUPAC Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-(3-phenoxyphenyl)benzamide Traditional Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(3-phenoxyphenyl)benzamide Formula: C26H21ClN2O4S MolecularWeight: 492.97394

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H21ClN2O4S/c1-29(22-11-6-9-20(27)17-22)34(31,32)25-15-5-8-19(16-25)26(30)28-21-10-7-14-24(18-21)33-23-12-3-2-4-13-23/h2-18H,1H3,(H,28,30)