N-[2-oxidanylidene-2-[2-[1-(1-oxidanylidenenaphthalen-2-ylidene)ethyl]hydrazinyl]ethyl]benzenesulfonamide

Systemtic Name: N-[2-oxidanylidene-2-[2-[1-(1-oxidanylidenenaphthalen-2-ylidene)ethyl]hydrazinyl]ethyl]benzenesulfonamide Openeye Name: N-[2-oxo-2-[2-[1-(1-oxo-2-naphthylidene)ethyl]hydrazino]ethyl]benzenesulfonamide CAS Name: N-[2-oxo-2-[1-(1-oxo-2-naphthalenylidene)ethylhydrazo]ethyl]benzenesulfonamide IUPAC Name: N-[2-oxo-2-[2-[1-(1-oxonaphthalen-2-ylidene)ethyl]hydrazinyl]ethyl]benzenesulfonamide Traditional Name: N-[2-keto-2-[N'-[1-(1-keto-2-naphthylidene)ethyl]hydrazino]ethyl]benzenesulfonamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC2=CC=CC=C2C1=O)NNC(=O)CNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=C1C=CC2=CC=CC=C2C1=O)NNC(=O)CNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O4S/c1-14(17-12-11-15-7-5-6-10-18(15)20(17)25)22-23-19(24)13-21-28(26,27)16-8-3-2-4-9-16/h2-12,21-22H,13H2,1H3,(H,23,24)