N-[3-[2-(2-hydroxyphenyl)carbonylhydrazinyl]-4-oxidanylidene-5,8-dihydronaphthalen-1-ylidene]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[3-[2-(2-hydroxyphenyl)carbonylhydrazinyl]-4-oxidanylidene-5,8-dihydronaphthalen-1-ylidene]-4-methoxy-benzenesulfonamide Openeye Name: N-[3-[2-(2-hydroxybenzoyl)hydrazino]-4-oxo-5,8-dihydronaphthalen-1-ylidene]-4-methoxy-benzenesulfonamide CAS Name: N-[3-[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-4-oxo-5,8-dihydronaphthalen-1-ylidene]-4-methoxybenzenesulfonamide IUPAC Name: N-[3-[2-(2-hydroxybenzoyl)hydrazinyl]-4-oxo-5,8-dihydronaphthalen-1-ylidene]-4-methoxybenzenesulfonamide Traditional Name: N-[4-keto-3-(N'-salicyloylhydrazino)-5,8-dihydronaphthalen-1-ylidene]-4-methoxy-benzenesulfonamide Formula: C24H21N3O6S MolecularWeight: 479.50504

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=C2CC=CC3)NNC(=O)C4=CC=CC=C4O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N=C2C=C(C(=O)C3=C2CC=CC3)NNC(=O)C4=CC=CC=C4O

InChI

InChI=1S/C24H21N3O6S/c1-33-15-10-12-16(13-11-15)34(31,32)27-20-14-21(23(29)18-7-3-2-6-17(18)20)25-26-24(30)19-8-4-5-9-22(19)28/h2-5,8-14,25,28H,6-7H2,1H3,(H,26,30)