(3-quinolin-8-ylsulfonylimino-1-benzofuran-2-ylidene)methylideneazanide

Systemtic Name: (3-quinolin-8-ylsulfonylimino-1-benzofuran-2-ylidene)methylideneazanide Openeye Name: [3-(8-quinolylsulfonylimino)benzofuran-2-ylidene]methyleneazanide CAS Name: [3-(8-quinolinylsulfonylimino)-2-benzofuranylidene]methylideneazanide IUPAC Name: (3-quinolin-8-ylsulfonylimino-1-benzofuran-2-ylidene)methylideneazanide Traditional Name: [3-(8-quinolylsulfonylimino)coumaran-2-ylidene]methyleneazanide Formula: C18H10N3O3S- MolecularWeight: 348.3553

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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/C18H10N3O3S/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/h1-10H/q-1