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

Systemtic Name: 4-bromanyl-N-[5-(4-fluorophenyl)-4-(4-sulfamoylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-bromo-N-[5-(4-fluorophenyl)-4-(4-sulfamoylphenyl)thiazol-2-yl]benzamide CAS Name: 4-bromo-N-[5-(4-fluorophenyl)-4-(4-sulfamoylphenyl)-2-thiazolyl]benzamide IUPAC Name: 4-bromo-N-[5-(4-fluorophenyl)-4-(4-sulfamoylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-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=C1C2=C(N=C(S2)NC(=O)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)S(=O)(=O)N)F

Isomeric SMILES

C1=CC(=CC=C1C2=C(N=C(S2)NC(=O)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)S(=O)(=O)N)F

InChI

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