(NE)-N-[3,3-bis(oxidanylidene)-1,3-dithian-1-ylidene]-4-methyl-benzenesulfonamide

Systemtic Name: (NE)-N-[3,3-bis(oxidanylidene)-1,3-dithian-1-ylidene]-4-methyl-benzenesulfonamide Openeye Name: (NE)-N-(3,3-dioxo-1,3-dithian-1-ylidene)-4-methyl-benzenesulfonamide CAS Name: (NE)-N-(3,3-dioxo-1,3-dithian-1-ylidene)-4-methylbenzenesulfonamide IUPAC Name: (NE)-N-(3,3-dioxo-1,3-dithian-1-ylidene)-4-methylbenzenesulfonamide Traditional Name: (NE)-N-(3,3-diketo-1,3-dithian-1-ylidene)-4-methyl-benzenesulfonamide Formula: C11H15NO4S3 MolecularWeight: 321.4361

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=S2CCCS(=O)(=O)C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=S/2\CCCS(=O)(=O)C2

InChI

InChI=1S/C11H15NO4S3/c1-10-3-5-11(6-4-10)19(15,16)12-17-7-2-8-18(13,14)9-17/h3-6H,2,7-9H2,1H3