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

Systemtic Name: N-[3-[2-(2-methoxyphenyl)carbonylhydrazinyl]-4-oxidanylidene-naphthalen-1-ylidene]benzenesulfonamide Openeye Name: N-[3-[2-(2-methoxybenzoyl)hydrazino]-4-oxo-1-naphthylidene]benzenesulfonamide CAS Name: N-[3-[[(2-methoxyphenyl)-oxomethyl]hydrazo]-4-oxo-1-naphthalenylidene]benzenesulfonamide IUPAC Name: N-[3-[2-(2-methoxybenzoyl)hydrazinyl]-4-oxonaphthalen-1-ylidene]benzenesulfonamide Traditional Name: N-[4-keto-3-(N'-o-anisoylhydrazino)-1-naphthylidene]benzenesulfonamide Formula: C24H19N3O5S MolecularWeight: 461.48976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NNC2=CC(=NS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4C2=O

Isomeric SMILES

COC1=CC=CC=C1C(=O)NNC2=CC(=NS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4C2=O

InChI

InChI=1S/C24H19N3O5S/c1-32-22-14-8-7-13-19(22)24(29)26-25-21-15-20(17-11-5-6-12-18(17)23(21)28)27-33(30,31)16-9-3-2-4-10-16/h2-15,25H,1H3,(H,26,29)