N-(3-aminocarbonyl-4-chloranyl-phenyl)-2-methyl-5-[(2-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-(3-aminocarbonyl-4-chloranyl-phenyl)-2-methyl-5-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(3-carbamoyl-4-chloro-phenyl)-2-methyl-5-(o-tolylsulfamoyl)benzamide CAS Name: N-(3-carbamoyl-4-chlorophenyl)-2-methyl-5-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(3-carbamoyl-4-chlorophenyl)-2-methyl-5-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(3-carbamoyl-4-chloro-phenyl)-2-methyl-5-(o-tolylsulfamoyl)benzamide Formula: C22H20ClN3O4S MolecularWeight: 457.9299

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C)C(=O)NC3=CC(=C(C=C3)Cl)C(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C)C(=O)NC3=CC(=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C22H20ClN3O4S/c1-13-7-9-16(31(29,30)26-20-6-4-3-5-14(20)2)12-17(13)22(28)25-15-8-10-19(23)18(11-15)21(24)27/h3-12,26H,1-2H3,(H2,24,27)(H,25,28)