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

Systemtic Name: N-[3-(azanylidenemethylidene)-4-ethyl-5-methyl-thiophen-2-ylidene]-2,5-dimethoxy-benzenesulfonamide Openeye Name: N-[4-ethyl-3-(iminomethylene)-5-methyl-2-thienylidene]-2,5-dimethoxy-benzenesulfonamide CAS Name: N-[4-ethyl-3-(iminomethylidene)-5-methyl-2-thiophenylidene]-2,5-dimethoxybenzenesulfonamide IUPAC Name: N-[4-ethyl-3-(iminomethylidene)-5-methylthiophen-2-ylidene]-2,5-dimethoxybenzenesulfonamide Traditional Name: N-[4-ethyl-3-(iminomethylene)-5-methyl-2-thienylidene]-2,5-dimethoxy-benzenesulfonamide Formula: C16H18N2O4S2 MolecularWeight: 366.45512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O4S2/c1-5-12-10(2)23-16(13(12)9-17)18-24(19,20)15-8-11(21-3)6-7-14(15)22-4/h6-8,17H,5H2,1-4H3