5-bromanyl-2-ethoxy-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzenesulfonamide

Systemtic Name: 5-bromanyl-2-ethoxy-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzenesulfonamide Openeye Name: 5-bromo-2-ethoxy-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzenesulfonamide CAS Name: 5-bromo-2-ethoxy-N-[4-(2-pyrimidinylsulfamoyl)phenyl]benzenesulfonamide IUPAC Name: 5-bromo-2-ethoxy-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzenesulfonamide Traditional Name: 5-bromo-2-ethoxy-N-[4-(2-pyrimidylsulfamoyl)phenyl]benzenesulfonamide Formula: C18H17BrN4O5S2 MolecularWeight: 513.38538

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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=CC=N3

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3

InChI

InChI=1S/C18H17BrN4O5S2/c1-2-28-16-9-4-13(19)12-17(16)30(26,27)22-14-5-7-15(8-6-14)29(24,25)23-18-20-10-3-11-21-18/h3-12,22H,2H2,1H3,(H,20,21,23)