(NE)-4-methyl-N-[(1S,2S)-2-(phenylmethyl)-1,3-dithian-1-ylidene]benzenesulfonamide

Systemtic Name: (NE)-4-methyl-N-[(1S,2S)-2-(phenylmethyl)-1,3-dithian-1-ylidene]benzenesulfonamide Openeye Name: (NE)-N-[(1S,2S)-2-benzyl-1,3-dithian-1-ylidene]-4-methyl-benzenesulfonamide CAS Name: (NE)-4-methyl-N-[(1S,2S)-2-(phenylmethyl)-1,3-dithian-1-ylidene]benzenesulfonamide IUPAC Name: (NE)-N-[(1S,2S)-2-benzyl-1,3-dithian-1-ylidene]-4-methylbenzenesulfonamide Traditional Name: (NE)-N-[(1S,2S)-2-benzyl-1,3-dithian-1-ylidene]-4-methyl-benzenesulfonamide Formula: C18H21NO2S3 MolecularWeight: 379.55984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=S2CCCSC2CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=[S@]/2\CCCS[C@@H]2CC3=CC=CC=C3

InChI

InChI=1S/C18H21NO2S3/c1-15-8-10-17(11-9-15)24(20,21)19-23-13-5-12-22-18(23)14-16-6-3-2-4-7-16/h2-4,6-11,18H,5,12-14H2,1H3/t18-,23-/m0/s1