[(2R)-2-[(2-methylphenyl)methyl]-1,3-dithian-1-ium-1-yl]-(4-methylphenyl)sulfonyl-azanide

Systemtic Name: [(2R)-2-[(2-methylphenyl)methyl]-1,3-dithian-1-ium-1-yl]-(4-methylphenyl)sulfonyl-azanide Openeye Name: [(2R)-2-(o-tolylmethyl)-1,3-dithian-1-ium-1-yl]-(p-tolylsulfonyl)azanide CAS Name: [(2R)-2-[(2-methylphenyl)methyl]-1,3-dithian-1-ium-1-yl]-(4-methylphenyl)sulfonylazanide IUPAC Name: [(2R)-2-[(2-methylphenyl)methyl]-1,3-dithian-1-ium-1-yl]-(4-methylphenyl)sulfonylazanide Traditional Name: [(2R)-2-(2-methylbenzyl)-1,3-dithian-1-ium-1-yl]-tosyl-azanide Formula: C19H23NO2S3 MolecularWeight: 393.58642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)[N-][S+]2CCCSC2CC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[N-][S+]2CCCS[C@H]2CC3=CC=CC=C3C

InChI

InChI=1S/C19H23NO2S3/c1-15-8-10-18(11-9-15)25(21,22)20-24-13-5-12-23-19(24)14-17-7-4-3-6-16(17)2/h3-4,6-11,19H,5,12-14H2,1-2H3/t19-,24?/m1/s1