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

Systemtic Name: N-[3-(azanylidenemethylidene)-4,5-dimethyl-thiophen-2-ylidene]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[3-(iminomethylene)-4,5-dimethyl-2-thienylidene]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[3-(iminomethylidene)-4,5-dimethyl-2-thiophenylidene]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[3-(iminomethylidene)-4,5-dimethylthiophen-2-ylidene]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[3-(iminomethylene)-4,5-dimethyl-2-thienylidene]-3,4-dimethoxy-benzenesulfonamide Formula: C15H16N2O4S2 MolecularWeight: 352.42854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=NS(=O)(=O)C2=CC(=C(C=C2)OC)OC)C1=C=N)C

Isomeric SMILES

CC1=C(SC(=NS(=O)(=O)C2=CC(=C(C=C2)OC)OC)C1=C=N)C

InChI

InChI=1S/C15H16N2O4S2/c1-9-10(2)22-15(12(9)8-16)17-23(18,19)11-5-6-13(20-3)14(7-11)21-4/h5-7,16H,1-4H3