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N-[3-[2,4-bis(oxidanylidene)pentan-3-ylidene]-4-oxidanylidene-naphthalen-1-yl]-2,4,5-trimethyl-benzenesulfonamide

N-[3-[2,4-bis(oxidanylidene)pentan-3-ylidene]-4-oxidanylidene-naphthalen-1-yl]-2,4,5-trimethyl-benzenesulfonamide

Systemtic Name:N-[3-[2,4-bis(oxidanylidene)pentan-3-ylidene]-4-oxidanylidene-naphthalen-1-yl]-2,4,5-trimethyl-benzenesulfonamide
Openeye Name:N-[3-(1-acetyl-2-oxo-propylidene)-4-oxo-1-naphthyl]-2,4,5-trimethyl-benzenesulfonamide
CAS Name:N-[3-(2,4-dioxopentan-3-ylidene)-4-oxo-1-naphthalenyl]-2,4,5-trimethylbenzenesulfonamide
IUPAC Name:N-[3-(2,4-dioxopentan-3-ylidene)-4-oxonaphthalen-1-yl]-2,4,5-trimethylbenzenesulfonamide
Traditional Name:N-[3-(1-acetyl-2-keto-propylidene)-4-keto-1-naphthyl]-2,4,5-trimethyl-benzenesulfonamide
Formula: C24H23NO5S
MolecularWeight: 437.50812
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)S(=O)(=O)NC2=CC(=C(C(=O)C)C(=O)C)C(=O)C3=CC=CC=C32)C


Isomeric SMILES

CC1=CC(=C(C=C1C)S(=O)(=O)NC2=CC(=C(C(=O)C)C(=O)C)C(=O)C3=CC=CC=C32)C


InChI

InChI=1S/C24H23NO5S/c1-13-10-15(3)22(11-14(13)2)31(29,30)25-21-12-20(23(16(4)26)17(5)27)24(28)19-9-7-6-8-18(19)21/h6-12,25H,1-5H3


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