4-acetamido-N-[5-[(3-chlorophenyl)sulfamoyl]-2-methyl-phenyl]benzamide

Systemtic Name: 4-acetamido-N-[5-[(3-chlorophenyl)sulfamoyl]-2-methyl-phenyl]benzamide Openeye Name: 4-acetamido-N-[5-[(3-chlorophenyl)sulfamoyl]-2-methyl-phenyl]benzamide CAS Name: 4-acetamido-N-[5-[(3-chlorophenyl)sulfamoyl]-2-methylphenyl]benzamide IUPAC Name: 4-acetamido-N-[5-[(3-chlorophenyl)sulfamoyl]-2-methylphenyl]benzamide Traditional Name: 4-acetamido-N-[5-[(3-chlorophenyl)sulfamoyl]-2-methyl-phenyl]benzamide Formula: C22H20ClN3O4S MolecularWeight: 457.9299

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)NC(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)NC(=O)C3=CC=C(C=C3)NC(=O)C

InChI

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