N-[2-(azanylidenemethylidene)-1-benzofuran-3-ylidene]quinoline-8-sulfonamide

Systemtic Name: N-[2-(azanylidenemethylidene)-1-benzofuran-3-ylidene]quinoline-8-sulfonamide Openeye Name: N-[2-(iminomethylene)benzofuran-3-ylidene]quinoline-8-sulfonamide CAS Name: N-[2-(iminomethylidene)-3-benzofuranylidene]-8-quinolinesulfonamide IUPAC Name: N-[2-(iminomethylidene)-1-benzofuran-3-ylidene]quinoline-8-sulfonamide Traditional Name: N-[2-(iminomethylene)coumaran-3-ylidene]quinoline-8-sulfonamide Formula: C18H11N3O3S MolecularWeight: 349.36324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)C(=C=N)O2

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)C(=C=N)O2

InChI

InChI=1S/C18H11N3O3S/c19-11-15-18(13-7-1-2-8-14(13)24-15)21-25(22,23)16-9-3-5-12-6-4-10-20-17(12)16/h1-10,19H