2-bromanyl-3,4,5-trimethoxy-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide

Systemtic Name: 2-bromanyl-3,4,5-trimethoxy-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide Openeye Name: 2-bromo-3,4,5-trimethoxy-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzamide CAS Name: 2-bromo-3,4,5-trimethoxy-N-[4-(2-thiazolylsulfamoyl)phenyl]benzamide IUPAC Name: 2-bromo-3,4,5-trimethoxy-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide Traditional Name: 2-bromo-3,4,5-trimethoxy-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzamide Formula: C19H18BrN3O6S2 MolecularWeight: 528.39672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)Br)OC)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)Br)OC)OC

InChI

InChI=1S/C19H18BrN3O6S2/c1-27-14-10-13(15(20)17(29-3)16(14)28-2)18(24)22-11-4-6-12(7-5-11)31(25,26)23-19-21-8-9-30-19/h4-10H,1-3H3,(H,21,23)(H,22,24)