ethyl 2-[(4E)-4-(4-methylphenyl)sulfonylimino-1-oxidanylidene-naphthalen-2-yl]-3-oxidanylidene-butanoate

Systemtic Name: ethyl 2-[(4E)-4-(4-methylphenyl)sulfonylimino-1-oxidanylidene-naphthalen-2-yl]-3-oxidanylidene-butanoate Openeye Name: ethyl 3-oxo-2-[(4E)-1-oxo-4-(p-tolylsulfonylimino)-2-naphthyl]butanoate CAS Name: 2-[(4E)-4-(4-methylphenyl)sulfonylimino-1-oxo-2-naphthalenyl]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl 2-[(4E)-4-(4-methylphenyl)sulfonylimino-1-oxonaphthalen-2-yl]-3-oxobutanoate Traditional Name: 3-keto-2-[(4E)-1-keto-4-tosylimino-2-naphthyl]butyric acid ethyl ester Formula: C23H21NO6S MolecularWeight: 439.48094

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC(=NS(=O)(=O)C2=CC=C(C=C2)C)C3=CC=CC=C3C1=O)C(=O)C

Isomeric SMILES

CCOC(=O)C(C1=C/C(=N\S(=O)(=O)C2=CC=C(C=C2)C)/C3=CC=CC=C3C1=O)C(=O)C

InChI

InChI=1S/C23H21NO6S/c1-4-30-23(27)21(15(3)25)19-13-20(17-7-5-6-8-18(17)22(19)26)24-31(28,29)16-11-9-14(2)10-12-16/h5-13,21H,4H2,1-3H3/b24-20+