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

Systemtic Name: 5-bromanyl-2-ethoxy-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzenesulfonamide Openeye Name: 5-bromo-2-ethoxy-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzenesulfonamide CAS Name: 5-bromo-2-ethoxy-N-[4-(2-thiazolylsulfamoyl)phenyl]benzenesulfonamide IUPAC Name: 5-bromo-2-ethoxy-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzenesulfonamide Traditional Name: 5-bromo-2-ethoxy-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzenesulfonamide Formula: C17H16BrN3O5S3 MolecularWeight: 518.42504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrN3O5S3/c1-2-26-15-8-3-12(18)11-16(15)29(24,25)20-13-4-6-14(7-5-13)28(22,23)21-17-19-9-10-27-17/h3-11,20H,2H2,1H3,(H,19,21)