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

Systemtic Name: 3-bromanyl-4-ethoxy-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide Openeye Name: 3-bromo-4-ethoxy-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzamide CAS Name: 3-bromo-4-ethoxy-N-[4-(2-thiazolylsulfamoyl)phenyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide Traditional Name: 3-bromo-4-ethoxy-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzamide Formula: C18H16BrN3O4S2 MolecularWeight: 482.37134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)Br

InChI

InChI=1S/C18H16BrN3O4S2/c1-2-26-16-8-3-12(11-15(16)19)17(23)21-13-4-6-14(7-5-13)28(24,25)22-18-20-9-10-27-18/h3-11H,2H2,1H3,(H,20,22)(H,21,23)