N-[[2-(1,3-dithiol-2-ylidene)-1,3-dithiol-4-yl]hydrazinylidene]-4-methyl-benzenesulfonamide

Systemtic Name: N-[[2-(1,3-dithiol-2-ylidene)-1,3-dithiol-4-yl]hydrazinylidene]-4-methyl-benzenesulfonamide Openeye Name: N-[[2-(1,3-dithiol-2-ylidene)-1,3-dithiol-4-yl]hydrazono]-4-methyl-benzenesulfonamide CAS Name: N-[[2-(1,3-dithiol-2-ylidene)-1,3-dithiol-4-yl]hydrazinylidene]-4-methylbenzenesulfonamide IUPAC Name: N-[[2-(1,3-dithiol-2-ylidene)-1,3-dithiol-4-yl]hydrazinylidene]-4-methylbenzenesulfonamide Traditional Name: N-[[2-(1,3-dithiol-2-ylidene)-1,3-dithiol-4-yl]hydrazono]-4-methyl-benzenesulfonamide Formula: C13H11N3O2S5 MolecularWeight: 401.57034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=NNC2=CSC(=C3SC=CS3)S2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=NNC2=CSC(=C3SC=CS3)S2

InChI

InChI=1S/C13H11N3O2S5/c1-9-2-4-10(5-3-9)23(17,18)16-15-14-11-8-21-13(22-11)12-19-6-7-20-12/h2-8H,1H3,(H,14,16)