N-[2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-1,2-dihydroacenaphthylen-1-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-1,2-dihydroacenaphthylen-1-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-1,2-dihydroacenaphthylen-1-yl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[(5,6-diphenyl-1,2,4-triazin-3-yl)thio]-1,2-dihydroacenaphthylen-1-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-1,2-dihydroacenaphthylen-1-yl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[(5,6-diphenyl-1,2,4-triazin-3-yl)thio]acenaphthen-1-yl]-4-methyl-benzenesulfonamide Formula: C34H26N4O2S2 MolecularWeight: 586.72584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2C(C3=CC=CC4=C3C2=CC=C4)SC5=NC(=C(N=N5)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2C(C3=CC=CC4=C3C2=CC=C4)SC5=NC(=C(N=N5)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C34H26N4O2S2/c1-22-18-20-26(21-19-22)42(39,40)38-32-27-16-8-14-23-15-9-17-28(29(23)27)33(32)41-34-35-30(24-10-4-2-5-11-24)31(36-37-34)25-12-6-3-7-13-25/h2-21,32-33,38H,1H3