(NE)-4-methoxy-N-[4-oxidanylidene-3-[2-(8-oxidanylnaphthalen-2-yl)carbonylhydrazinyl]naphthalen-1-ylidene]benzenesulfonamide

Systemtic Name: (NE)-4-methoxy-N-[4-oxidanylidene-3-[2-(8-oxidanylnaphthalen-2-yl)carbonylhydrazinyl]naphthalen-1-ylidene]benzenesulfonamide Openeye Name: (NE)-N-[3-[2-(8-hydroxynaphthalene-2-carbonyl)hydrazino]-4-oxo-1-naphthylidene]-4-methoxy-benzenesulfonamide CAS Name: (NE)-N-[3-[[(8-hydroxy-2-naphthalenyl)-oxomethyl]hydrazo]-4-oxo-1-naphthalenylidene]-4-methoxybenzenesulfonamide IUPAC Name: (NE)-N-[3-[2-(8-hydroxynaphthalene-2-carbonyl)hydrazinyl]-4-oxonaphthalen-1-ylidene]-4-methoxybenzenesulfonamide Traditional Name: (NE)-N-[3-[N'-(8-hydroxy-2-naphthoyl)hydrazino]-4-keto-1-naphthylidene]-4-methoxy-benzenesulfonamide Formula: C28H21N3O6S MolecularWeight: 527.54784

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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=CC5=C(C=CC=C5O)C=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=CC5=C(C=CC=C5O)C=C4

InChI

InChI=1S/C28H21N3O6S/c1-37-19-11-13-20(14-12-19)38(35,36)31-24-16-25(27(33)22-7-3-2-6-21(22)24)29-30-28(34)18-10-9-17-5-4-8-26(32)23(17)15-18/h2-16,29,32H,1H3,(H,30,34)/b31-24+