3-[(4-fluorophenyl)sulfamoyl]-N-(4-methylphenyl)benzamide

Systemtic Name: 3-[(4-fluorophenyl)sulfamoyl]-N-(4-methylphenyl)benzamide Openeye Name: 3-[(4-fluorophenyl)sulfamoyl]-N-(p-tolyl)benzamide CAS Name: 3-[(4-fluorophenyl)sulfamoyl]-N-(4-methylphenyl)benzamide IUPAC Name: 3-[(4-fluorophenyl)sulfamoyl]-N-(4-methylphenyl)benzamide Traditional Name: 3-[(4-fluorophenyl)sulfamoyl]-N-(p-tolyl)benzamide Formula: C20H17FN2O3S MolecularWeight: 384.423983

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17FN2O3S/c1-14-5-9-17(10-6-14)22-20(24)15-3-2-4-19(13-15)27(25,26)23-18-11-7-16(21)8-12-18/h2-13,23H,1H3,(H,22,24)