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

Systemtic Name: N-[3-(azanylidenemethylidene)-4-ethyl-5-methyl-thiophen-2-ylidene]-4-methoxy-benzenesulfonamide Openeye Name: N-[4-ethyl-3-(iminomethylene)-5-methyl-2-thienylidene]-4-methoxy-benzenesulfonamide CAS Name: N-[4-ethyl-3-(iminomethylidene)-5-methyl-2-thiophenylidene]-4-methoxybenzenesulfonamide IUPAC Name: N-[4-ethyl-3-(iminomethylidene)-5-methylthiophen-2-ylidene]-4-methoxybenzenesulfonamide Traditional Name: N-[4-ethyl-3-(iminomethylene)-5-methyl-2-thienylidene]-4-methoxy-benzenesulfonamide Formula: C15H16N2O3S2 MolecularWeight: 336.42914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O3S2/c1-4-13-10(2)21-15(14(13)9-16)17-22(18,19)12-7-5-11(20-3)6-8-12/h5-8,16H,4H2,1-3H3