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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl

InChI

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