5-bromanyl-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-ethoxy-benzenesulfonamide

Systemtic Name: 5-bromanyl-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-ethoxy-benzenesulfonamide Openeye Name: 5-bromo-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-ethoxy-benzenesulfonamide CAS Name: 5-bromo-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-ethoxybenzenesulfonamide IUPAC Name: 5-bromo-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-ethoxybenzenesulfonamide Traditional Name: 5-bromo-2-ethoxy-N-[3-(1-pyrrolin-2-ylsulfamoyl)phenyl]benzenesulfonamide Formula: C18H20BrN3O5S2 MolecularWeight: 502.4025

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=NCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=NCCC3

InChI

InChI=1S/C18H20BrN3O5S2/c1-2-27-16-9-8-13(19)11-17(16)29(25,26)21-14-5-3-6-15(12-14)28(23,24)22-18-7-4-10-20-18/h3,5-6,8-9,11-12,21H,2,4,7,10H2,1H3,(H,20,22)