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

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-5-[(4-fluorophenyl)sulfamoyl]-2-methyl-benzamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-5-[(4-fluorophenyl)sulfamoyl]-2-methyl-benzamide CAS Name: N-(4-acetamido-3-chlorophenyl)-5-[(4-fluorophenyl)sulfamoyl]-2-methylbenzamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-5-[(4-fluorophenyl)sulfamoyl]-2-methylbenzamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-5-[(4-fluorophenyl)sulfamoyl]-2-methyl-benzamide Formula: C22H19ClFN3O4S MolecularWeight: 475.920363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)F)C(=O)NC3=CC(=C(C=C3)NC(=O)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)F)C(=O)NC3=CC(=C(C=C3)NC(=O)C)Cl

InChI

InChI=1S/C22H19ClFN3O4S/c1-13-3-9-18(32(30,31)27-16-6-4-15(24)5-7-16)12-19(13)22(29)26-17-8-10-21(20(23)11-17)25-14(2)28/h3-12,27H,1-2H3,(H,25,28)(H,26,29)