N-[2-[(3,5-ditert-butyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)amino]phenyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[2-[(3,5-ditert-butyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)amino]phenyl]-1-phenyl-methanesulfonamide Openeye Name: N-[2-[(3,5-ditert-butyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)amino]phenyl]-1-phenyl-methanesulfonamide CAS Name: N-[2-[(3,5-ditert-butyl-4-oxo-1-cyclohexa-2,5-dienylidene)amino]phenyl]-1-phenylmethanesulfonamide IUPAC Name: N-[2-[(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenyl]-1-phenylmethanesulfonamide Traditional Name: N-[2-[(3,5-ditert-butyl-4-keto-cyclohexa-2,5-dien-1-ylidene)amino]phenyl]-1-phenyl-methanesulfonamide Formula: C27H32N2O3S MolecularWeight: 464.61958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NC2=CC=CC=C2NS(=O)(=O)CC3=CC=CC=C3)C=C(C1=O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=NC2=CC=CC=C2NS(=O)(=O)CC3=CC=CC=C3)C=C(C1=O)C(C)(C)C

InChI

InChI=1S/C27H32N2O3S/c1-26(2,3)21-16-20(17-22(25(21)30)27(4,5)6)28-23-14-10-11-15-24(23)29-33(31,32)18-19-12-8-7-9-13-19/h7-17,29H,18H2,1-6H3