N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-3-[(2-fluorophenyl)sulfamoyl]benzamide

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-3-[(2-fluorophenyl)sulfamoyl]benzamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-[(2-fluorophenyl)sulfamoyl]benzamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-3-[(2-fluorophenyl)sulfamoyl]benzamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-3-[(2-fluorophenyl)sulfamoyl]benzamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-[(2-fluorophenyl)sulfamoyl]benzamide Formula: C24H18FN3O4S2 MolecularWeight: 495.545823

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3F)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3F)C4=CC=CC=C4

InChI

InChI=1S/C24H18FN3O4S2/c1-15(29)22-21(16-8-3-2-4-9-16)26-24(33-22)27-23(30)17-10-7-11-18(14-17)34(31,32)28-20-13-6-5-12-19(20)25/h2-14,28H,1H3,(H,26,27,30)