4-methyl-N-[6-methyl-5-(2-naphthalen-2-ylethenyl)-1,2,4-triazin-3-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[6-methyl-5-(2-naphthalen-2-ylethenyl)-1,2,4-triazin-3-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[6-methyl-5-[2-(2-naphthyl)vinyl]-1,2,4-triazin-3-yl]benzenesulfonamide CAS Name: 4-methyl-N-[6-methyl-5-[2-(2-naphthalenyl)ethenyl]-1,2,4-triazin-3-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[6-methyl-5-(2-naphthalen-2-ylethenyl)-1,2,4-triazin-3-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[6-methyl-5-[2-(2-naphthyl)vinyl]-1,2,4-triazin-3-yl]benzenesulfonamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=C(N=N2)C)C=CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=C(N=N2)C)C=CC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H20N4O2S/c1-16-7-12-21(13-8-16)30(28,29)27-23-24-22(17(2)25-26-23)14-10-18-9-11-19-5-3-4-6-20(19)15-18/h3-15H,1-2H3,(H,24,26,27)