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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-4-chloranyl-3-[(4-fluorophenyl)sulfamoyl]benzamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-4-chloro-3-[(4-fluorophenyl)sulfamoyl]benzamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-4-chloro-3-[(4-fluorophenyl)sulfamoyl]benzamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-4-chloro-3-[(4-fluorophenyl)sulfamoyl]benzamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-4-chloro-3-[(4-fluorophenyl)sulfamoyl]benzamide Formula: C22H19ClFN3O5S MolecularWeight: 491.919763

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C22H19ClFN3O5S/c1-13(28)25-17-8-10-20(32-2)19(12-17)26-22(29)14-3-9-18(23)21(11-14)33(30,31)27-16-6-4-15(24)5-7-16/h3-12,27H,1-2H3,(H,25,28)(H,26,29)