4-methoxy-N-[4-oxidanylidene-3-(2-pyridin-3-ylcarbonylhydrazinyl)naphthalen-1-ylidene]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[4-oxidanylidene-3-(2-pyridin-3-ylcarbonylhydrazinyl)naphthalen-1-ylidene]benzenesulfonamide Openeye Name: 4-methoxy-N-[4-oxo-3-[2-(pyridine-3-carbonyl)hydrazino]-1-naphthylidene]benzenesulfonamide CAS Name: 4-methoxy-N-[4-oxo-3-[[oxo(3-pyridinyl)methyl]hydrazo]-1-naphthalenylidene]benzenesulfonamide IUPAC Name: 4-methoxy-N-[4-oxo-3-[2-(pyridine-3-carbonyl)hydrazinyl]naphthalen-1-ylidene]benzenesulfonamide Traditional Name: N-[4-keto-3-(N'-nicotinoylhydrazino)-1-naphthylidene]-4-methoxy-benzenesulfonamide Formula: C23H18N4O5S MolecularWeight: 462.47782

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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=CN=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H18N4O5S/c1-32-16-8-10-17(11-9-16)33(30,31)27-20-13-21(22(28)19-7-3-2-6-18(19)20)25-26-23(29)15-5-4-12-24-14-15/h2-14,25H,1H3,(H,26,29)