3-bromanyl-N-[5-(4-fluorophenyl)-4-(4-sulfamoylphenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3-bromanyl-N-[5-(4-fluorophenyl)-4-(4-sulfamoylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-bromo-N-[5-(4-fluorophenyl)-4-(4-sulfamoylphenyl)thiazol-2-yl]benzamide CAS Name: 3-bromo-N-[5-(4-fluorophenyl)-4-(4-sulfamoylphenyl)-2-thiazolyl]benzamide IUPAC Name: 3-bromo-N-[5-(4-fluorophenyl)-4-(4-sulfamoylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-bromo-N-[5-(4-fluorophenyl)-4-(4-sulfamoylphenyl)thiazol-2-yl]benzamide Formula: C22H15BrFN3O3S2 MolecularWeight: 532.405203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=O)NC2=NC(=C(S2)C3=CC=C(C=C3)F)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=O)NC2=NC(=C(S2)C3=CC=C(C=C3)F)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C22H15BrFN3O3S2/c23-16-3-1-2-15(12-16)21(28)27-22-26-19(13-6-10-18(11-7-13)32(25,29)30)20(31-22)14-4-8-17(24)9-5-14/h1-12H,(H2,25,29,30)(H,26,27,28)