N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[4-(4-fluorophenyl)thiazol-2-yl]-3-(p-tolylsulfamoyl)benzamide CAS Name: N-[4-(4-fluorophenyl)-2-thiazolyl]-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[4-(4-fluorophenyl)thiazol-2-yl]-3-(p-tolylsulfamoyl)benzamide Formula: C23H18FN3O3S2 MolecularWeight: 467.535723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H18FN3O3S2/c1-15-5-11-19(12-6-15)27-32(29,30)20-4-2-3-17(13-20)22(28)26-23-25-21(14-31-23)16-7-9-18(24)10-8-16/h2-14,27H,1H3,(H,25,26,28)