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

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-3-[(4-fluorophenyl)sulfonylamino]benzamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-[(4-fluorophenyl)sulfonylamino]benzamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-3-[(4-fluorophenyl)sulfonylamino]benzamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-3-[(4-fluorophenyl)sulfonylamino]benzamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-[(4-fluorophenyl)sulfonylamino]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)NS(=O)(=O)C3=CC=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)F)C4=CC=CC=C4

InChI

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