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

Systemtic Name: N-[3-[2-(3,5-ditert-butyl-4-oxidanyl-phenyl)carbonylhydrazinyl]-4-oxidanylidene-naphthalen-1-ylidene]-4-methoxy-benzenesulfonamide Openeye Name: N-[3-[2-(3,5-ditert-butyl-4-hydroxy-benzoyl)hydrazino]-4-oxo-1-naphthylidene]-4-methoxy-benzenesulfonamide CAS Name: N-[3-[[(3,5-ditert-butyl-4-hydroxyphenyl)-oxomethyl]hydrazo]-4-oxo-1-naphthalenylidene]-4-methoxybenzenesulfonamide IUPAC Name: N-[3-[2-(3,5-ditert-butyl-4-hydroxybenzoyl)hydrazinyl]-4-oxonaphthalen-1-ylidene]-4-methoxybenzenesulfonamide Traditional Name: N-[3-[N'-(3,5-ditert-butyl-4-hydroxy-benzoyl)hydrazino]-4-keto-1-naphthylidene]-4-methoxy-benzenesulfonamide Formula: C32H35N3O6S MolecularWeight: 589.7018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(=O)NNC2=CC(=NS(=O)(=O)C3=CC=C(C=C3)OC)C4=CC=CC=C4C2=O

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(=O)NNC2=CC(=NS(=O)(=O)C3=CC=C(C=C3)OC)C4=CC=CC=C4C2=O

InChI

InChI=1S/C32H35N3O6S/c1-31(2,3)24-16-19(17-25(29(24)37)32(4,5)6)30(38)34-33-27-18-26(22-10-8-9-11-23(22)28(27)36)35-42(39,40)21-14-12-20(41-7)13-15-21/h8-18,33,37H,1-7H3,(H,34,38)