4-bromanyl-N-[4-(4-fluorophenyl)-2-sulfamoyl-6-(1,3-thiazol-4-yl)phenyl]benzamide

Systemtic Name: 4-bromanyl-N-[4-(4-fluorophenyl)-2-sulfamoyl-6-(1,3-thiazol-4-yl)phenyl]benzamide Openeye Name: 4-bromo-N-[4-(4-fluorophenyl)-2-sulfamoyl-6-thiazol-4-yl-phenyl]benzamide CAS Name: 4-bromo-N-[4-(4-fluorophenyl)-2-sulfamoyl-6-(4-thiazolyl)phenyl]benzamide IUPAC Name: 4-bromo-N-[4-(4-fluorophenyl)-2-sulfamoyl-6-(1,3-thiazol-4-yl)phenyl]benzamide Traditional Name: 4-bromo-N-[4-(4-fluorophenyl)-2-sulfamoyl-6-thiazol-4-yl-phenyl]benzamide Formula: C22H15BrFN3O3S2 MolecularWeight: 532.405203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=C(C(=C2)S(=O)(=O)N)NC(=O)C3=CC=C(C=C3)Br)C4=CSC=N4)F

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=C(C(=C2)S(=O)(=O)N)NC(=O)C3=CC=C(C=C3)Br)C4=CSC=N4)F

InChI

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