N-(3-acetamidophenyl)-2-chloranyl-5-[methyl(phenyl)sulfamoyl]benzamide

Systemtic Name: N-(3-acetamidophenyl)-2-chloranyl-5-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: N-(3-acetamidophenyl)-2-chloro-5-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-(3-acetamidophenyl)-2-chloro-5-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-(3-acetamidophenyl)-2-chloro-5-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-(3-acetamidophenyl)-2-chloro-5-[methyl(phenyl)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=C(C=CC(=C2)S(=O)(=O)N(C)C3=CC=CC=C3)Cl

Isomeric SMILES

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

InChI

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