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

Systemtic Name: N-(3-acetamidophenyl)-3-[(3-chlorophenyl)-methyl-sulfamoyl]benzamide Openeye Name: N-(3-acetamidophenyl)-3-[(3-chlorophenyl)-methyl-sulfamoyl]benzamide CAS Name: N-(3-acetamidophenyl)-3-[(3-chlorophenyl)-methylsulfamoyl]benzamide IUPAC Name: N-(3-acetamidophenyl)-3-[(3-chlorophenyl)-methylsulfamoyl]benzamide Traditional Name: N-(3-acetamidophenyl)-3-[(3-chlorophenyl)-methyl-sulfamoyl]benzamide Formula: C22H20ClN3O4S MolecularWeight: 457.9299

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H20ClN3O4S/c1-15(27)24-18-8-5-9-19(14-18)25-22(28)16-6-3-11-21(12-16)31(29,30)26(2)20-10-4-7-17(23)13-20/h3-14H,1-2H3,(H,24,27)(H,25,28)