4-[[(Z)-(6-methoxy-1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]amino]-N-quinoxalin-2-yl-benzenesulfonamide

Systemtic Name: 4-[[(Z)-(6-methoxy-1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]amino]-N-quinoxalin-2-yl-benzenesulfonamide Openeye Name: 4-[[(Z)-(6-methoxy-1-oxo-tetralin-2-ylidene)methyl]amino]-N-quinoxalin-2-yl-benzenesulfonamide CAS Name: 4-[[(Z)-(6-methoxy-1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]amino]-N-(2-quinoxalinyl)benzenesulfonamide IUPAC Name: 4-[[(Z)-(6-methoxy-1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]amino]-N-quinoxalin-2-ylbenzenesulfonamide Traditional Name: 4-[[(Z)-(1-keto-6-methoxy-tetralin-2-ylidene)methyl]amino]-N-quinoxalin-2-yl-benzenesulfonamide Formula: C26H22N4O4S MolecularWeight: 486.54228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=CNC3=CC=C(C=C3)S(=O)(=O)NC4=NC5=CC=CC=C5N=C4)CC2

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)/C(=C\NC3=CC=C(C=C3)S(=O)(=O)NC4=NC5=CC=CC=C5N=C4)/CC2

InChI

InChI=1S/C26H22N4O4S/c1-34-20-10-13-22-17(14-20)6-7-18(26(22)31)15-27-19-8-11-21(12-9-19)35(32,33)30-25-16-28-23-4-2-3-5-24(23)29-25/h2-5,8-16,27H,6-7H2,1H3,(H,29,30)/b18-15-