N-[3-[2-(3,4-dimethoxyphenyl)carbonylhydrazinyl]-4-oxidanylidene-naphthalen-1-ylidene]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[3-[2-(3,4-dimethoxyphenyl)carbonylhydrazinyl]-4-oxidanylidene-naphthalen-1-ylidene]-4-methoxy-benzenesulfonamide Openeye Name: N-[3-[2-(3,4-dimethoxybenzoyl)hydrazino]-4-oxo-1-naphthylidene]-4-methoxy-benzenesulfonamide CAS Name: N-[3-[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-4-oxo-1-naphthalenylidene]-4-methoxybenzenesulfonamide IUPAC Name: N-[3-[2-(3,4-dimethoxybenzoyl)hydrazinyl]-4-oxonaphthalen-1-ylidene]-4-methoxybenzenesulfonamide Traditional Name: N-[4-keto-3-(N'-veratroylhydrazino)-1-naphthylidene]-4-methoxy-benzenesulfonamide Formula: C26H23N3O7S MolecularWeight: 521.54172

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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(=C(C=C4)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3O7S/c1-34-17-9-11-18(12-10-17)37(32,33)29-21-15-22(25(30)20-7-5-4-6-19(20)21)27-28-26(31)16-8-13-23(35-2)24(14-16)36-3/h4-15,27H,1-3H3,(H,28,31)