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

Systemtic Name: 3-bromanyl-4-(2-methoxyethoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide Openeye Name: 3-bromo-4-(2-methoxyethoxy)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzamide CAS Name: 3-bromo-4-(2-methoxyethoxy)-N-[4-(2-thiazolylsulfamoyl)phenyl]benzamide IUPAC Name: 3-bromo-4-(2-methoxyethoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide Traditional Name: 3-bromo-4-(2-methoxyethoxy)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzamide Formula: C19H18BrN3O5S2 MolecularWeight: 512.39732

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)Br

Isomeric SMILES

COCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)Br

InChI

InChI=1S/C19H18BrN3O5S2/c1-27-9-10-28-17-7-2-13(12-16(17)20)18(24)22-14-3-5-15(6-4-14)30(25,26)23-19-21-8-11-29-19/h2-8,11-12H,9-10H2,1H3,(H,21,23)(H,22,24)