4-chloranyl-3-[(4-fluorophenyl)sulfamoyl]-N-(2-propoxyphenyl)benzamide

Systemtic Name: 4-chloranyl-3-[(4-fluorophenyl)sulfamoyl]-N-(2-propoxyphenyl)benzamide Openeye Name: 4-chloro-3-[(4-fluorophenyl)sulfamoyl]-N-(2-propoxyphenyl)benzamide CAS Name: 4-chloro-3-[(4-fluorophenyl)sulfamoyl]-N-(2-propoxyphenyl)benzamide IUPAC Name: 4-chloro-3-[(4-fluorophenyl)sulfamoyl]-N-(2-propoxyphenyl)benzamide Traditional Name: 4-chloro-3-[(4-fluorophenyl)sulfamoyl]-N-(2-propoxyphenyl)benzamide Formula: C22H20ClFN2O4S MolecularWeight: 462.921603

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C22H20ClFN2O4S/c1-2-13-30-20-6-4-3-5-19(20)25-22(27)15-7-12-18(23)21(14-15)31(28,29)26-17-10-8-16(24)9-11-17/h3-12,14,26H,2,13H2,1H3,(H,25,27)