4-[3-(4-chlorophenyl)-1-(4-methylphenyl)sulfonyl-5,6-diphenyl-1,2,4-triazin-4-yl]benzenesulfonamide

Systemtic Name: 4-[3-(4-chlorophenyl)-1-(4-methylphenyl)sulfonyl-5,6-diphenyl-1,2,4-triazin-4-yl]benzenesulfonamide Openeye Name: 4-[3-(4-chlorophenyl)-5,6-diphenyl-1-(p-tolylsulfonyl)-1,2,4-triazin-4-yl]benzenesulfonamide CAS Name: 4-[3-(4-chlorophenyl)-1-(4-methylphenyl)sulfonyl-5,6-diphenyl-1,2,4-triazin-4-yl]benzenesulfonamide IUPAC Name: 4-[3-(4-chlorophenyl)-1-(4-methylphenyl)sulfonyl-5,6-diphenyl-1,2,4-triazin-4-yl]benzenesulfonamide Traditional Name: 4-[3-(4-chlorophenyl)-5,6-diphenyl-1-tosyl-1,2,4-triazin-4-yl]benzenesulfonamide Formula: C34H27ClN4O4S2 MolecularWeight: 655.18558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(=C(N(C(=N2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)S(=O)(=O)N)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(=C(N(C(=N2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)S(=O)(=O)N)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H27ClN4O4S2/c1-24-12-20-31(21-13-24)45(42,43)39-33(26-10-6-3-7-11-26)32(25-8-4-2-5-9-25)38(29-18-22-30(23-19-29)44(36,40)41)34(37-39)27-14-16-28(35)17-15-27/h2-23H,1H3,(H2,36,40,41)