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N-[3-[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]-4-oxidanylidene-naphthalen-1-yl]-4-methyl-benzenesulfonamide

N-[3-[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]-4-oxidanylidene-naphthalen-1-yl]-4-methyl-benzenesulfonamide

Systemtic Name:N-[3-[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]-4-oxidanylidene-naphthalen-1-yl]-4-methyl-benzenesulfonamide
Openeye Name:N-[3-(4,4-dimethyl-2,6-dioxo-cyclohexylidene)-4-oxo-1-naphthyl]-4-methyl-benzenesulfonamide
CAS Name:N-[3-(4,4-dimethyl-2,6-dioxocyclohexylidene)-4-oxo-1-naphthalenyl]-4-methylbenzenesulfonamide
IUPAC Name:N-[3-(4,4-dimethyl-2,6-dioxocyclohexylidene)-4-oxonaphthalen-1-yl]-4-methylbenzenesulfonamide
Traditional Name:N-[3-(2,6-diketo-4,4-dimethyl-cyclohexylidene)-4-keto-1-naphthyl]-4-methyl-benzenesulfonamide
Formula: C25H23NO5S
MolecularWeight: 449.51882
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C3C(=O)CC(CC3=O)(C)C)C(=O)C4=CC=CC=C42


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C3C(=O)CC(CC3=O)(C)C)C(=O)C4=CC=CC=C42


InChI

InChI=1S/C25H23NO5S/c1-15-8-10-16(11-9-15)32(30,31)26-20-12-19(24(29)18-7-5-4-6-17(18)20)23-21(27)13-25(2,3)14-22(23)28/h4-12,26H,13-14H2,1-3H3


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