4-[2-(3,5-ditert-butyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]-N-ethyl-N-phenyl-benzenesulfonamide

Systemtic Name: 4-[2-(3,5-ditert-butyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]-N-ethyl-N-phenyl-benzenesulfonamide Openeye Name: 4-[2-(3,5-ditert-butyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)hydrazino]-N-ethyl-N-phenyl-benzenesulfonamide CAS Name: 4-[2-(3,5-ditert-butyl-6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinyl]-N-ethyl-N-phenylbenzenesulfonamide IUPAC Name: 4-[2-(3,5-ditert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]-N-ethyl-N-phenylbenzenesulfonamide Traditional Name: 4-[N'-(3,5-ditert-butyl-6-keto-cyclohexa-2,4-dien-1-ylidene)hydrazino]-N-ethyl-N-phenyl-benzenesulfonamide Formula: C28H35N3O3S MolecularWeight: 493.6608

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NN=C3C=C(C=C(C3=O)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NN=C3C=C(C=C(C3=O)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C28H35N3O3S/c1-8-31(22-12-10-9-11-13-22)35(33,34)23-16-14-21(15-17-23)29-30-25-19-20(27(2,3)4)18-24(26(25)32)28(5,6)7/h9-19,29H,8H2,1-7H3