4-methyl-N-[[9-[[(4-methylphenyl)sulfonylamino]methyl]-4,7-diphenyl-1,10-phenanthrolin-2-yl]methyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[[9-[[(4-methylphenyl)sulfonylamino]methyl]-4,7-diphenyl-1,10-phenanthrolin-2-yl]methyl]benzenesulfonamide Openeye Name: N-[[4,7-diphenyl-9-[(p-tolylsulfonylamino)methyl]-1,10-phenanthrolin-2-yl]methyl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[[9-[[(4-methylphenyl)sulfonylamino]methyl]-4,7-diphenyl-1,10-phenanthrolin-2-yl]methyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[[9-[[(4-methylphenyl)sulfonylamino]methyl]-4,7-diphenyl-1,10-phenanthrolin-2-yl]methyl]benzenesulfonamide Traditional Name: N-[[4,7-diphenyl-9-[(tosylamino)methyl]-1,10-phenanthrolin-2-yl]methyl]-4-methyl-benzenesulfonamide Formula: C40H34N4O4S2 MolecularWeight: 698.85236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC2=NC3=C(C=CC4=C3N=C(C=C4C5=CC=CC=C5)CNS(=O)(=O)C6=CC=C(C=C6)C)C(=C2)C7=CC=CC=C7

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC2=NC3=C(C=CC4=C3N=C(C=C4C5=CC=CC=C5)CNS(=O)(=O)C6=CC=C(C=C6)C)C(=C2)C7=CC=CC=C7

InChI

InChI=1S/C40H34N4O4S2/c1-27-13-17-33(18-14-27)49(45,46)41-25-31-23-37(29-9-5-3-6-10-29)35-21-22-36-38(30-11-7-4-8-12-30)24-32(44-40(36)39(35)43-31)26-42-50(47,48)34-19-15-28(2)16-20-34/h3-24,41-42H,25-26H2,1-2H3