4-methoxy-N-[4-oxidanylidene-3-[2-(phenylcarbonyl)hydrazinyl]naphthalen-1-ylidene]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[4-oxidanylidene-3-[2-(phenylcarbonyl)hydrazinyl]naphthalen-1-ylidene]benzenesulfonamide Openeye Name: N-[3-(2-benzoylhydrazino)-4-oxo-1-naphthylidene]-4-methoxy-benzenesulfonamide CAS Name: N-[3-(benzoylhydrazo)-4-oxo-1-naphthalenylidene]-4-methoxybenzenesulfonamide IUPAC Name: N-[3-(2-benzoylhydrazinyl)-4-oxonaphthalen-1-ylidene]-4-methoxybenzenesulfonamide Traditional Name: N-[3-(N'-benzoylhydrazino)-4-keto-1-naphthylidene]-4-methoxy-benzenesulfonamide Formula: C24H19N3O5S MolecularWeight: 461.48976

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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=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H19N3O5S/c1-32-17-11-13-18(14-12-17)33(30,31)27-21-15-22(23(28)20-10-6-5-9-19(20)21)25-26-24(29)16-7-3-2-4-8-16/h2-15,25H,1H3,(H,26,29)