N-[3-[2-(3,5-ditert-butyl-4-oxidanyl-phenyl)carbonylhydrazinyl]-4-oxidanylidene-naphthalen-1-ylidene]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-[2-(3,5-ditert-butyl-4-oxidanyl-phenyl)carbonylhydrazinyl]-4-oxidanylidene-naphthalen-1-ylidene]-4-methyl-benzenesulfonamide Openeye Name: N-[3-[2-(3,5-ditert-butyl-4-hydroxy-benzoyl)hydrazino]-4-oxo-1-naphthylidene]-4-methyl-benzenesulfonamide CAS Name: N-[3-[[(3,5-ditert-butyl-4-hydroxyphenyl)-oxomethyl]hydrazo]-4-oxo-1-naphthalenylidene]-4-methylbenzenesulfonamide IUPAC Name: N-[3-[2-(3,5-ditert-butyl-4-hydroxybenzoyl)hydrazinyl]-4-oxonaphthalen-1-ylidene]-4-methylbenzenesulfonamide Traditional Name: N-[3-[N'-(3,5-ditert-butyl-4-hydroxy-benzoyl)hydrazino]-4-keto-1-naphthylidene]-4-methyl-benzenesulfonamide Formula: C32H35N3O5S MolecularWeight: 573.7024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2C=C(C(=O)C3=CC=CC=C32)NNC(=O)C4=CC(=C(C(=C4)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=C2C=C(C(=O)C3=CC=CC=C32)NNC(=O)C4=CC(=C(C(=C4)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C32H35N3O5S/c1-19-12-14-21(15-13-19)41(39,40)35-26-18-27(28(36)23-11-9-8-10-22(23)26)33-34-30(38)20-16-24(31(2,3)4)29(37)25(17-20)32(5,6)7/h8-18,33,37H,1-7H3,(H,34,38)