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

Systemtic Name: N-(5,6-diphenyl-1,2,4-triazin-3-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(5,6-diphenyl-1,2,4-triazin-3-yl)-4-methyl-benzenesulfonamide CAS Name: N-(5,6-diphenyl-1,2,4-triazin-3-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(5,6-diphenyl-1,2,4-triazin-3-yl)-4-methylbenzenesulfonamide Traditional Name: N-(5,6-diphenyl-1,2,4-triazin-3-yl)-4-methyl-benzenesulfonamide Formula: C22H18N4O2S MolecularWeight: 402.46892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=C(N=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=C(N=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N4O2S/c1-16-12-14-19(15-13-16)29(27,28)26-22-23-20(17-8-4-2-5-9-17)21(24-25-22)18-10-6-3-7-11-18/h2-15H,1H3,(H,23,25,26)