N-[5-cyano-6-methoxy-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-pyridin-3-yl]benzenesulfonamide

Systemtic Name: N-[5-cyano-6-methoxy-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-pyridin-3-yl]benzenesulfonamide Openeye Name: N-[5-cyano-6-methoxy-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyridin-3-yl]benzenesulfonamide CAS Name: N-[5-cyano-6-methoxy-2-(4-oxo-1-cyclohexa-2,5-dienylidene)-1H-pyridin-3-yl]benzenesulfonamide IUPAC Name: N-[5-cyano-6-methoxy-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyridin-3-yl]benzenesulfonamide Traditional Name: N-[5-cyano-2-(4-ketocyclohexa-2,5-dien-1-ylidene)-6-methoxy-1H-pyridin-3-yl]benzenesulfonamide Formula: C19H15N3O4S MolecularWeight: 381.4051

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C2C=CC(=O)C=C2)N1)NS(=O)(=O)C3=CC=CC=C3)C#N

Isomeric SMILES

COC1=C(C=C(C(=C2C=CC(=O)C=C2)N1)NS(=O)(=O)C3=CC=CC=C3)C#N

InChI

InChI=1S/C19H15N3O4S/c1-26-19-14(12-20)11-17(18(21-19)13-7-9-15(23)10-8-13)22-27(24,25)16-5-3-2-4-6-16/h2-11,21-22H,1H3