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

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

Click to see the large picture

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=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N=C2C=C(C(=O)C3=CC=CC=C32)NNC(=O)C4=CC=CC=C4OC

InChI

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