(NE)-N-[4-oxidanylidene-3-[2-(8-oxidanylnaphthalen-2-yl)carbonylhydrazinyl]naphthalen-1-ylidene]benzenesulfonamide

Systemtic Name: (NE)-N-[4-oxidanylidene-3-[2-(8-oxidanylnaphthalen-2-yl)carbonylhydrazinyl]naphthalen-1-ylidene]benzenesulfonamide Openeye Name: (NE)-N-[3-[2-(8-hydroxynaphthalene-2-carbonyl)hydrazino]-4-oxo-1-naphthylidene]benzenesulfonamide CAS Name: (NE)-N-[3-[[(8-hydroxy-2-naphthalenyl)-oxomethyl]hydrazo]-4-oxo-1-naphthalenylidene]benzenesulfonamide IUPAC Name: (NE)-N-[3-[2-(8-hydroxynaphthalene-2-carbonyl)hydrazinyl]-4-oxonaphthalen-1-ylidene]benzenesulfonamide Traditional Name: (NE)-N-[3-[N'-(8-hydroxy-2-naphthoyl)hydrazino]-4-keto-1-naphthylidene]benzenesulfonamide Formula: C27H19N3O5S MolecularWeight: 497.52186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N=C2C=C(C(=O)C3=CC=CC=C32)NNC(=O)C4=CC5=C(C=CC=C5O)C=C4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)/N=C/2\C=C(C(=O)C3=CC=CC=C32)NNC(=O)C4=CC5=C(C=CC=C5O)C=C4

InChI

InChI=1S/C27H19N3O5S/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/h1-16,28,31H,(H,29,33)/b30-23+