N-[2-oxidanylidene-2-[2-[1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)ethyl]hydrazinyl]ethyl]-N-phenyl-benzenesulfonamide

Systemtic Name: N-[2-oxidanylidene-2-[2-[1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)ethyl]hydrazinyl]ethyl]-N-phenyl-benzenesulfonamide Openeye Name: N-[2-oxo-2-[2-[1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]hydrazino]ethyl]-N-phenyl-benzenesulfonamide CAS Name: N-[2-oxo-2-[1-(6-oxo-1-cyclohexa-2,4-dienylidene)ethylhydrazo]ethyl]-N-phenylbenzenesulfonamide IUPAC Name: N-[2-oxo-2-[2-[1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]hydrazinyl]ethyl]-N-phenylbenzenesulfonamide Traditional Name: N-[2-keto-2-[N'-[1-(6-ketocyclohexa-2,4-dien-1-ylidene)ethyl]hydrazino]ethyl]-N-phenyl-benzenesulfonamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC=CC1=O)NNC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=C1C=CC=CC1=O)NNC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H21N3O4S/c1-17(20-14-8-9-15-21(20)26)23-24-22(27)16-25(18-10-4-2-5-11-18)30(28,29)19-12-6-3-7-13-19/h2-15,23H,16H2,1H3,(H,24,27)