[4-(4-methylphenyl)-6-(phenylsulfonyl)-1,3,5-thiadiazin-2-ylidene]-diphenyl-azanium

Systemtic Name: [4-(4-methylphenyl)-6-(phenylsulfonyl)-1,3,5-thiadiazin-2-ylidene]-diphenyl-azanium Openeye Name: [6-(benzenesulfonyl)-4-(p-tolyl)-1,3,5-thiadiazin-2-ylidene]-diphenyl-ammonium CAS Name: [6-(benzenesulfonyl)-4-(4-methylphenyl)-1,3,5-thiadiazin-2-ylidene]-diphenylammonium IUPAC Name: [6-(benzenesulfonyl)-4-(4-methylphenyl)-1,3,5-thiadiazin-2-ylidene]-diphenylazanium Traditional Name: [6-besyl-4-(p-tolyl)-1,3,5-thiadiazin-2-ylidene]-diphenyl-ammonium Formula: C28H22N3O2S2+ MolecularWeight: 496.62318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=[N+](C3=CC=CC=C3)C4=CC=CC=C4)SC(=N2)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=[N+](C3=CC=CC=C3)C4=CC=CC=C4)SC(=N2)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H22N3O2S2/c1-21-17-19-22(20-18-21)26-29-27(34-28(30-26)35(32,33)25-15-9-4-10-16-25)31(23-11-5-2-6-12-23)24-13-7-3-8-14-24/h2-20H,1H3/q+1