(NE)-N-[3-[2-(1,2-dihydropyridin-4-ylcarbonyl)hydrazinyl]-4-oxidanylidene-naphthalen-1-ylidene]-4-methoxy-benzenesulfonamide

Systemtic Name: (NE)-N-[3-[2-(1,2-dihydropyridin-4-ylcarbonyl)hydrazinyl]-4-oxidanylidene-naphthalen-1-ylidene]-4-methoxy-benzenesulfonamide Openeye Name: (NE)-N-[3-[2-(1,2-dihydropyridine-4-carbonyl)hydrazino]-4-oxo-1-naphthylidene]-4-methoxy-benzenesulfonamide CAS Name: (NE)-N-[3-[[1,2-dihydropyridin-4-yl(oxo)methyl]hydrazo]-4-oxo-1-naphthalenylidene]-4-methoxybenzenesulfonamide IUPAC Name: (NE)-N-[3-[2-(1,2-dihydropyridine-4-carbonyl)hydrazinyl]-4-oxonaphthalen-1-ylidene]-4-methoxybenzenesulfonamide Traditional Name: (NE)-N-[3-[N'-(1,2-dihydropyridine-4-carbonyl)hydrazino]-4-keto-1-naphthylidene]-4-methoxy-benzenesulfonamide Formula: C23H20N4O5S MolecularWeight: 464.4937

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N=C2C=C(C(=O)C3=CC=CC=C32)NNC(=O)C4=CCNC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)/N=C/2\C=C(C(=O)C3=CC=CC=C32)NNC(=O)C4=CCNC=C4

InChI

InChI=1S/C23H20N4O5S/c1-32-16-6-8-17(9-7-16)33(30,31)27-20-14-21(22(28)19-5-3-2-4-18(19)20)25-26-23(29)15-10-12-24-13-11-15/h2-12,14,24-25H,13H2,1H3,(H,26,29)/b27-20+