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

Systemtic Name: 4-methoxy-N-[(2E)-2-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-pyridin-3-yl]benzenesulfonamide Openeye Name: 4-methoxy-N-[(2E)-2-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-pyridin-3-yl]benzenesulfonamide CAS Name: 4-methoxy-N-[(2E)-2-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)ethylidene]-1H-pyridin-3-yl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[(2E)-2-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-pyridin-3-yl]benzenesulfonamide Traditional Name: N-[(2E)-2-[2-(4-ketocyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-pyridin-3-yl]-4-methoxy-benzenesulfonamide Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CNC2=CC=C3C=CC(=O)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC\2=CC=CN/C2=C/C=C3C=CC(=O)C=C3

InChI

InChI=1S/C20H18N2O4S/c1-26-17-9-11-18(12-10-17)27(24,25)22-20-3-2-14-21-19(20)13-6-15-4-7-16(23)8-5-15/h2-14,21-22H,1H3/b19-13+