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

Systemtic Name: 4-methyl-N-[6-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-2-(pyridin-3-ylmethoxy)-1H-pyrazin-3-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[6-(4-oxocyclohexa-2,5-dien-1-ylidene)-2-(3-pyridylmethoxy)-1H-pyrazin-3-yl]benzenesulfonamide CAS Name: 4-methyl-N-[6-(4-oxo-1-cyclohexa-2,5-dienylidene)-2-(3-pyridinylmethoxy)-1H-pyrazin-3-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[6-(4-oxocyclohexa-2,5-dien-1-ylidene)-2-(pyridin-3-ylmethoxy)-1H-pyrazin-3-yl]benzenesulfonamide Traditional Name: N-[6-(4-ketocyclohexa-2,5-dien-1-ylidene)-2-(3-pyridylmethoxy)-1H-pyrazin-3-yl]-4-methyl-benzenesulfonamide Formula: C23H20N4O4S MolecularWeight: 448.4943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(NC(=C3C=CC(=O)C=C3)C=N2)OCC4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(NC(=C3C=CC(=O)C=C3)C=N2)OCC4=CN=CC=C4

InChI

InChI=1S/C23H20N4O4S/c1-16-4-10-20(11-5-16)32(29,30)27-22-23(31-15-17-3-2-12-24-13-17)26-21(14-25-22)18-6-8-19(28)9-7-18/h2-14,26-27H,15H2,1H3