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

Systemtic Name: N-[4-oxidanylidene-3-[2-(8-oxidanylnaphthalen-2-yl)carbonylhydrazinyl]-5,8-dihydronaphthalen-1-ylidene]benzenesulfonamide Openeye Name: N-[3-[2-(8-hydroxynaphthalene-2-carbonyl)hydrazino]-4-oxo-5,8-dihydronaphthalen-1-ylidene]benzenesulfonamide CAS Name: N-[3-[[(8-hydroxy-2-naphthalenyl)-oxomethyl]hydrazo]-4-oxo-5,8-dihydronaphthalen-1-ylidene]benzenesulfonamide IUPAC Name: N-[3-[2-(8-hydroxynaphthalene-2-carbonyl)hydrazinyl]-4-oxo-5,8-dihydronaphthalen-1-ylidene]benzenesulfonamide Traditional Name: N-[3-[N'-(8-hydroxy-2-naphthoyl)hydrazino]-4-keto-5,8-dihydronaphthalen-1-ylidene]benzenesulfonamide Formula: C27H21N3O5S MolecularWeight: 499.53774

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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=CC5=C(C=CC=C5O)C=C4

Isomeric SMILES

C1C=CCC2=C1C(=NS(=O)(=O)C3=CC=CC=C3)C=C(C2=O)NNC(=O)C4=CC5=C(C=CC=C5O)C=C4

InChI

InChI=1S/C27H21N3O5S/c31-25-12-6-7-17-13-14-18(15-22(17)25)27(33)29-28-24-16-23(20-10-4-5-11-21(20)26(24)32)30-36(34,35)19-8-2-1-3-9-19/h1-9,12-16,28,31H,10-11H2,(H,29,33)