N-[(3-bromophenyl)methyl]-3-(4-fluorophenyl)-6-sulfamoyl-2-(1,3-thiazol-5-yl)benzamide

Systemtic Name: N-[(3-bromophenyl)methyl]-3-(4-fluorophenyl)-6-sulfamoyl-2-(1,3-thiazol-5-yl)benzamide Openeye Name: N-[(3-bromophenyl)methyl]-3-(4-fluorophenyl)-6-sulfamoyl-2-thiazol-5-yl-benzamide CAS Name: N-[(3-bromophenyl)methyl]-3-(4-fluorophenyl)-6-sulfamoyl-2-(5-thiazolyl)benzamide IUPAC Name: N-[(3-bromophenyl)methyl]-3-(4-fluorophenyl)-6-sulfamoyl-2-(1,3-thiazol-5-yl)benzamide Traditional Name: N-(3-bromobenzyl)-3-(4-fluorophenyl)-6-sulfamoyl-2-thiazol-5-yl-benzamide Formula: C23H17BrFN3O3S2 MolecularWeight: 546.431783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)CNC(=O)C2=C(C=CC(=C2C3=CN=CS3)C4=CC=C(C=C4)F)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)Br)CNC(=O)C2=C(C=CC(=C2C3=CN=CS3)C4=CC=C(C=C4)F)S(=O)(=O)N

InChI

InChI=1S/C23H17BrFN3O3S2/c24-16-3-1-2-14(10-16)11-28-23(29)22-20(33(26,30)31)9-8-18(15-4-6-17(25)7-5-15)21(22)19-12-27-13-32-19/h1-10,12-13H,11H2,(H,28,29)(H2,26,30,31)