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

Systemtic Name: 4-chloranyl-N-[3-[2-(3,5-ditert-butyl-4-oxidanyl-phenyl)carbonylhydrazinyl]-4-oxidanylidene-naphthalen-1-ylidene]benzenesulfonamide Openeye Name: 4-chloro-N-[3-[2-(3,5-ditert-butyl-4-hydroxy-benzoyl)hydrazino]-4-oxo-1-naphthylidene]benzenesulfonamide CAS Name: 4-chloro-N-[3-[[(3,5-ditert-butyl-4-hydroxyphenyl)-oxomethyl]hydrazo]-4-oxo-1-naphthalenylidene]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-[2-(3,5-ditert-butyl-4-hydroxybenzoyl)hydrazinyl]-4-oxonaphthalen-1-ylidene]benzenesulfonamide Traditional Name: 4-chloro-N-[3-[N'-(3,5-ditert-butyl-4-hydroxy-benzoyl)hydrazino]-4-keto-1-naphthylidene]benzenesulfonamide Formula: C31H32ClN3O5S MolecularWeight: 594.12088

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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)Cl)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)Cl)C4=CC=CC=C4C2=O

InChI

InChI=1S/C31H32ClN3O5S/c1-30(2,3)23-15-18(16-24(28(23)37)31(4,5)6)29(38)34-33-26-17-25(21-9-7-8-10-22(21)27(26)36)35-41(39,40)20-13-11-19(32)12-14-20/h7-17,33,37H,1-6H3,(H,34,38)