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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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