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

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

Systemtic Name:2,4,5-trimethyl-N-[(3Z)-4-oxidanylidene-3-(2-oxidanylidenenaphthalen-1-ylidene)naphthalen-1-yl]benzenesulfonamide
Openeye Name:2,4,5-trimethyl-N-[(3Z)-4-oxo-3-(2-oxo-1-naphthylidene)-1-naphthyl]benzenesulfonamide
CAS Name:2,4,5-trimethyl-N-[(3Z)-4-oxo-3-(2-oxo-1-naphthalenylidene)-1-naphthalenyl]benzenesulfonamide
IUPAC Name:2,4,5-trimethyl-N-[(3Z)-4-oxo-3-(2-oxonaphthalen-1-ylidene)naphthalen-1-yl]benzenesulfonamide
Traditional Name:N-[(3Z)-4-keto-3-(2-keto-1-naphthylidene)-1-naphthyl]-2,4,5-trimethyl-benzenesulfonamide
Formula: C29H23NO4S
MolecularWeight: 481.56222
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)S(=O)(=O)NC2=CC(=C3C(=O)C=CC4=CC=CC=C43)C(=O)C5=CC=CC=C52)C


Isomeric SMILES

CC1=CC(=C(C=C1C)S(=O)(=O)NC2=C/C(=C\3/C(=O)C=CC4=CC=CC=C43)/C(=O)C5=CC=CC=C52)C


InChI

InChI=1S/C29H23NO4S/c1-17-14-19(3)27(15-18(17)2)35(33,34)30-25-16-24(29(32)23-11-7-6-10-22(23)25)28-21-9-5-4-8-20(21)12-13-26(28)31/h4-16,30H,1-3H3/b28-24-


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