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

Systemtic Name: N-[3-[2-(2-hydroxyphenyl)carbonylhydrazinyl]-4-oxidanylidene-5,8-dihydronaphthalen-1-ylidene]benzenesulfonamide Openeye Name: N-[3-[2-(2-hydroxybenzoyl)hydrazino]-4-oxo-5,8-dihydronaphthalen-1-ylidene]benzenesulfonamide CAS Name: N-[3-[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-4-oxo-5,8-dihydronaphthalen-1-ylidene]benzenesulfonamide IUPAC Name: N-[3-[2-(2-hydroxybenzoyl)hydrazinyl]-4-oxo-5,8-dihydronaphthalen-1-ylidene]benzenesulfonamide Traditional Name: N-[4-keto-3-(N'-salicyloylhydrazino)-5,8-dihydronaphthalen-1-ylidene]benzenesulfonamide Formula: C23H19N3O5S MolecularWeight: 449.47906

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2=C1C(=NS(=O)(=O)C3=CC=CC=C3)C=C(C2=O)NNC(=O)C4=CC=CC=C4O

Isomeric SMILES

C1C=CCC2=C1C(=NS(=O)(=O)C3=CC=CC=C3)C=C(C2=O)NNC(=O)C4=CC=CC=C4O

InChI

InChI=1S/C23H19N3O5S/c27-21-13-7-6-12-18(21)23(29)25-24-20-14-19(16-10-4-5-11-17(16)22(20)28)26-32(30,31)15-8-2-1-3-9-15/h1-9,12-14,24,27H,10-11H2,(H,25,29)