4-chloranyl-N-(5,6-diphenyl-1,2,4-triazin-3-yl)-5-methyl-2-methylsulfanyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(5,6-diphenyl-1,2,4-triazin-3-yl)-5-methyl-2-methylsulfanyl-benzenesulfonamide Openeye Name: 4-chloro-N-(5,6-diphenyl-1,2,4-triazin-3-yl)-5-methyl-2-methylsulfanyl-benzenesulfonamide CAS Name: 4-chloro-N-(5,6-diphenyl-1,2,4-triazin-3-yl)-5-methyl-2-(methylthio)benzenesulfonamide IUPAC Name: 4-chloro-N-(5,6-diphenyl-1,2,4-triazin-3-yl)-5-methyl-2-methylsulfanylbenzenesulfonamide Traditional Name: 4-chloro-N-(5,6-diphenyl-1,2,4-triazin-3-yl)-5-methyl-2-(methylthio)benzenesulfonamide Formula: C23H19ClN4O2S2 MolecularWeight: 483.00556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)SC)S(=O)(=O)NC2=NC(=C(N=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1Cl)SC)S(=O)(=O)NC2=NC(=C(N=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19ClN4O2S2/c1-15-13-20(19(31-2)14-18(15)24)32(29,30)28-23-25-21(16-9-5-3-6-10-16)22(26-27-23)17-11-7-4-8-12-17/h3-14H,1-2H3,(H,25,27,28)