N-[3-(azanylidenemethylidene)-4-ethyl-5-methyl-thiophen-2-ylidene]naphthalene-2-sulfonamide

Systemtic Name: N-[3-(azanylidenemethylidene)-4-ethyl-5-methyl-thiophen-2-ylidene]naphthalene-2-sulfonamide Openeye Name: N-[4-ethyl-3-(iminomethylene)-5-methyl-2-thienylidene]naphthalene-2-sulfonamide CAS Name: N-[4-ethyl-3-(iminomethylidene)-5-methyl-2-thiophenylidene]-2-naphthalenesulfonamide IUPAC Name: N-[4-ethyl-3-(iminomethylidene)-5-methylthiophen-2-ylidene]naphthalene-2-sulfonamide Traditional Name: N-[4-ethyl-3-(iminomethylene)-5-methyl-2-thienylidene]naphthalene-2-sulfonamide Formula: C18H16N2O2S2 MolecularWeight: 356.46184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=NS(=O)(=O)C2=CC3=CC=CC=C3C=C2)C1=C=N)C

Isomeric SMILES

CCC1=C(SC(=NS(=O)(=O)C2=CC3=CC=CC=C3C=C2)C1=C=N)C

InChI

InChI=1S/C18H16N2O2S2/c1-3-16-12(2)23-18(17(16)11-19)20-24(21,22)15-9-8-13-6-4-5-7-14(13)10-15/h4-10,19H,3H2,1-2H3