(E)-N-[3-oxidanylidene-3-[2-(3-oxidanylnaphthalen-2-yl)carbonylhydrazinyl]propyl]-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-[3-oxidanylidene-3-[2-(3-oxidanylnaphthalen-2-yl)carbonylhydrazinyl]propyl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[3-[2-(3-hydroxynaphthalene-2-carbonyl)hydrazino]-3-oxo-propyl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[3-[[(3-hydroxy-2-naphthalenyl)-oxomethyl]hydrazo]-3-oxopropyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[3-[2-(3-hydroxynaphthalene-2-carbonyl)hydrazinyl]-3-oxopropyl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[3-[N'-(3-hydroxy-2-naphthoyl)hydrazino]-3-keto-propyl]-2-phenyl-ethenesulfonamide Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CS(=O)(=O)NCCC(=O)NNC(=O)C2=CC3=CC=CC=C3C=C2O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/S(=O)(=O)NCCC(=O)NNC(=O)C2=CC3=CC=CC=C3C=C2O

InChI

InChI=1S/C22H21N3O5S/c26-20-15-18-9-5-4-8-17(18)14-19(20)22(28)25-24-21(27)10-12-23-31(29,30)13-11-16-6-2-1-3-7-16/h1-9,11,13-15,23,26H,10,12H2,(H,24,27)(H,25,28)/b13-11+