N-[3-[(5,6-diphenyl-1,2-dihydro-1,2,4-triazin-3-yl)sulfanyl]-4-oxidanylidene-naphthalen-1-ylidene]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-[(5,6-diphenyl-1,2-dihydro-1,2,4-triazin-3-yl)sulfanyl]-4-oxidanylidene-naphthalen-1-ylidene]-4-methyl-benzenesulfonamide Openeye Name: N-[3-[(5,6-diphenyl-1,2-dihydro-1,2,4-triazin-3-yl)sulfanyl]-4-oxo-1-naphthylidene]-4-methyl-benzenesulfonamide CAS Name: N-[3-[(5,6-diphenyl-1,2-dihydro-1,2,4-triazin-3-yl)thio]-4-oxo-1-naphthalenylidene]-4-methylbenzenesulfonamide IUPAC Name: N-[3-[(5,6-diphenyl-1,2-dihydro-1,2,4-triazin-3-yl)sulfanyl]-4-oxonaphthalen-1-ylidene]-4-methylbenzenesulfonamide Traditional Name: N-[3-[(5,6-diphenyl-1,2-dihydro-1,2,4-triazin-3-yl)thio]-4-keto-1-naphthylidene]-4-methyl-benzenesulfonamide Formula: C32H24N4O3S2 MolecularWeight: 576.68796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2C=C(C(=O)C3=CC=CC=C32)SC4=NC(=C(NN4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=C2C=C(C(=O)C3=CC=CC=C32)SC4=NC(=C(NN4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H24N4O3S2/c1-21-16-18-24(19-17-21)41(38,39)36-27-20-28(31(37)26-15-9-8-14-25(26)27)40-32-33-29(22-10-4-2-5-11-22)30(34-35-32)23-12-6-3-7-13-23/h2-20,34H,1H3,(H,33,35)