N-[3-(azanylidenemethylidene)-4-ethyl-5-methyl-thiophen-2-ylidene]quinoline-8-sulfonamide

Systemtic Name: N-[3-(azanylidenemethylidene)-4-ethyl-5-methyl-thiophen-2-ylidene]quinoline-8-sulfonamide Openeye Name: N-[4-ethyl-3-(iminomethylene)-5-methyl-2-thienylidene]quinoline-8-sulfonamide CAS Name: N-[4-ethyl-3-(iminomethylidene)-5-methyl-2-thiophenylidene]-8-quinolinesulfonamide IUPAC Name: N-[4-ethyl-3-(iminomethylidene)-5-methylthiophen-2-ylidene]quinoline-8-sulfonamide Traditional Name: N-[4-ethyl-3-(iminomethylene)-5-methyl-2-thienylidene]quinoline-8-sulfonamide Formula: C17H15N3O2S2 MolecularWeight: 357.4499

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=NS(=O)(=O)C2=CC=CC3=C2N=CC=C3)C1=C=N)C

Isomeric SMILES

CCC1=C(SC(=NS(=O)(=O)C2=CC=CC3=C2N=CC=C3)C1=C=N)C

InChI

InChI=1S/C17H15N3O2S2/c1-3-13-11(2)23-17(14(13)10-18)20-24(21,22)15-8-4-6-12-7-5-9-19-16(12)15/h4-9,18H,3H2,1-2H3