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

Systemtic Name: N-[(3-bromophenyl)methyl]-4-(4-fluorophenyl)-2-sulfamoyl-6-(1,3-thiazol-4-yl)benzamide Openeye Name: N-[(3-bromophenyl)methyl]-4-(4-fluorophenyl)-2-sulfamoyl-6-thiazol-4-yl-benzamide CAS Name: N-[(3-bromophenyl)methyl]-4-(4-fluorophenyl)-2-sulfamoyl-6-(4-thiazolyl)benzamide IUPAC Name: N-[(3-bromophenyl)methyl]-4-(4-fluorophenyl)-2-sulfamoyl-6-(1,3-thiazol-4-yl)benzamide Traditional Name: N-(3-bromobenzyl)-4-(4-fluorophenyl)-2-sulfamoyl-6-thiazol-4-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=C(C=C2S(=O)(=O)N)C3=CC=C(C=C3)F)C4=CSC=N4

Isomeric SMILES

C1=CC(=CC(=C1)Br)CNC(=O)C2=C(C=C(C=C2S(=O)(=O)N)C3=CC=C(C=C3)F)C4=CSC=N4

InChI

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