N-dodecyl-4-[7-[4-(dodecylsulfamoyl)phenyl]-1,10-phenanthrolin-4-yl]benzenesulfonamide

Systemtic Name: N-dodecyl-4-[7-[4-(dodecylsulfamoyl)phenyl]-1,10-phenanthrolin-4-yl]benzenesulfonamide Openeye Name: N-dodecyl-4-[7-[4-(dodecylsulfamoyl)phenyl]-1,10-phenanthrolin-4-yl]benzenesulfonamide CAS Name: N-dodecyl-4-[7-[4-(dodecylsulfamoyl)phenyl]-1,10-phenanthrolin-4-yl]benzenesulfonamide IUPAC Name: N-dodecyl-4-[7-[4-(dodecylsulfamoyl)phenyl]-1,10-phenanthrolin-4-yl]benzenesulfonamide Traditional Name: N-lauryl-4-[7-[4-(laurylsulfamoyl)phenyl]-1,10-phenanthrolin-4-yl]benzenesulfonamide Formula: C48H66N4O4S2 MolecularWeight: 827.19204

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCNS(=O)(=O)C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=C(C=C5)S(=O)(=O)NCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCNS(=O)(=O)C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=C(C=C5)S(=O)(=O)NCCCCCCCCCCCC

InChI

InChI=1S/C48H66N4O4S2/c1-3-5-7-9-11-13-15-17-19-21-35-51-57(53,54)41-27-23-39(24-28-41)43-33-37-49-47-45(43)31-32-46-44(34-38-50-48(46)47)40-25-29-42(30-26-40)58(55,56)52-36-22-20-18-16-14-12-10-8-6-4-2/h23-34,37-38,51-52H,3-22,35-36H2,1-2H3