N-(5-ethoxy-4-methyl-1,2-dithiol-3-ylidene)-4-methyl-benzenesulfonamide

Systemtic Name: N-(5-ethoxy-4-methyl-1,2-dithiol-3-ylidene)-4-methyl-benzenesulfonamide Openeye Name: N-(5-ethoxy-4-methyl-dithiol-3-ylidene)-4-methyl-benzenesulfonamide CAS Name: N-(5-ethoxy-4-methyl-3-dithiolylidene)-4-methylbenzenesulfonamide IUPAC Name: N-(5-ethoxy-4-methyldithiol-3-ylidene)-4-methylbenzenesulfonamide Traditional Name: N-(5-ethoxy-4-methyl-dithiol-3-ylidene)-4-methyl-benzenesulfonamide Formula: C13H15NO3S3 MolecularWeight: 329.4581

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=NS(=O)(=O)C2=CC=C(C=C2)C)SS1)C

Isomeric SMILES

CCOC1=C(C(=NS(=O)(=O)C2=CC=C(C=C2)C)SS1)C

InChI

InChI=1S/C13H15NO3S3/c1-4-17-13-10(3)12(18-19-13)14-20(15,16)11-7-5-9(2)6-8-11/h5-8H,4H2,1-3H3