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

Systemtic Name: 3-bromanyl-N-[4-(4-fluorophenyl)-2-sulfamoyl-6-(1,3-thiazol-4-yl)phenyl]benzamide Openeye Name: 3-bromo-N-[4-(4-fluorophenyl)-2-sulfamoyl-6-thiazol-4-yl-phenyl]benzamide CAS Name: 3-bromo-N-[4-(4-fluorophenyl)-2-sulfamoyl-6-(4-thiazolyl)phenyl]benzamide IUPAC Name: 3-bromo-N-[4-(4-fluorophenyl)-2-sulfamoyl-6-(1,3-thiazol-4-yl)phenyl]benzamide Traditional Name: 3-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(=C1)Br)C(=O)NC2=C(C=C(C=C2S(=O)(=O)N)C3=CC=C(C=C3)F)C4=CSC=N4

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=O)NC2=C(C=C(C=C2S(=O)(=O)N)C3=CC=C(C=C3)F)C4=CSC=N4

InChI

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