2-(5-bromanyl-1-benzofuran-3-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(5-bromanyl-1-benzofuran-3-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(5-bromobenzofuran-3-yl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]acetamide CAS Name: 2-(5-bromo-3-benzofuranyl)-N-[4-(2-thiazolylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(5-bromo-1-benzofuran-3-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(5-bromobenzofuran-3-yl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]acetamide Formula: C19H14BrN3O4S2 MolecularWeight: 492.36616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CC2=COC3=C2C=C(C=C3)Br)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CC2=COC3=C2C=C(C=C3)Br)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C19H14BrN3O4S2/c20-13-1-6-17-16(10-13)12(11-27-17)9-18(24)22-14-2-4-15(5-3-14)29(25,26)23-19-21-7-8-28-19/h1-8,10-11H,9H2,(H,21,23)(H,22,24)