N-(3-bromophenyl)-5-(4-fluorophenyl)-4-(4-sulfamoylphenyl)-1,3-thiazole-2-carboxamide

Systemtic Name: N-(3-bromophenyl)-5-(4-fluorophenyl)-4-(4-sulfamoylphenyl)-1,3-thiazole-2-carboxamide Openeye Name: N-(3-bromophenyl)-5-(4-fluorophenyl)-4-(4-sulfamoylphenyl)thiazole-2-carboxamide CAS Name: N-(3-bromophenyl)-5-(4-fluorophenyl)-4-(4-sulfamoylphenyl)-2-thiazolecarboxamide IUPAC Name: N-(3-bromophenyl)-5-(4-fluorophenyl)-4-(4-sulfamoylphenyl)-1,3-thiazole-2-carboxamide Traditional Name: N-(3-bromophenyl)-5-(4-fluorophenyl)-4-(4-sulfamoylphenyl)thiazole-2-carboxamide Formula: C22H15BrFN3O3S2 MolecularWeight: 532.405203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC(=O)C2=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)NC(=O)C2=NC(=C(S2)C3=CC=C(C=C3)F)C4=CC=C(C=C4)S(=O)(=O)N

InChI

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