N-[3-(azanylidenemethylidene)-4-ethyl-5-methyl-thiophen-2-ylidene]-4-chloranyl-benzenesulfonamide

Systemtic Name: N-[3-(azanylidenemethylidene)-4-ethyl-5-methyl-thiophen-2-ylidene]-4-chloranyl-benzenesulfonamide Openeye Name: 4-chloro-N-[4-ethyl-3-(iminomethylene)-5-methyl-2-thienylidene]benzenesulfonamide CAS Name: 4-chloro-N-[4-ethyl-3-(iminomethylidene)-5-methyl-2-thiophenylidene]benzenesulfonamide IUPAC Name: 4-chloro-N-[4-ethyl-3-(iminomethylidene)-5-methylthiophen-2-ylidene]benzenesulfonamide Traditional Name: 4-chloro-N-[4-ethyl-3-(iminomethylene)-5-methyl-2-thienylidene]benzenesulfonamide Formula: C14H13ClN2O2S2 MolecularWeight: 340.84822

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=NS(=O)(=O)C2=CC=C(C=C2)Cl)C1=C=N)C

Isomeric SMILES

CCC1=C(SC(=NS(=O)(=O)C2=CC=C(C=C2)Cl)C1=C=N)C

InChI

InChI=1S/C14H13ClN2O2S2/c1-3-12-9(2)20-14(13(12)8-16)17-21(18,19)11-6-4-10(15)5-7-11/h4-7,16H,3H2,1-2H3