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

Systemtic Name: 4-methoxy-N-[3-[2-(4-methoxyphenyl)carbonylhydrazinyl]-4-oxidanylidene-naphthalen-1-ylidene]benzenesulfonamide Openeye Name: 4-methoxy-N-[3-[2-(4-methoxybenzoyl)hydrazino]-4-oxo-1-naphthylidene]benzenesulfonamide CAS Name: 4-methoxy-N-[3-[[(4-methoxyphenyl)-oxomethyl]hydrazo]-4-oxo-1-naphthalenylidene]benzenesulfonamide IUPAC Name: 4-methoxy-N-[3-[2-(4-methoxybenzoyl)hydrazinyl]-4-oxonaphthalen-1-ylidene]benzenesulfonamide Traditional Name: N-[4-keto-3-(N'-p-anisoylhydrazino)-1-naphthylidene]-4-methoxy-benzenesulfonamide Formula: C25H21N3O6S MolecularWeight: 491.51574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC2=CC(=NS(=O)(=O)C3=CC=C(C=C3)OC)C4=CC=CC=C4C2=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC2=CC(=NS(=O)(=O)C3=CC=C(C=C3)OC)C4=CC=CC=C4C2=O

InChI

InChI=1S/C25H21N3O6S/c1-33-17-9-7-16(8-10-17)25(30)27-26-23-15-22(20-5-3-4-6-21(20)24(23)29)28-35(31,32)19-13-11-18(34-2)12-14-19/h3-15,26H,1-2H3,(H,27,30)