ethyl 4-[[(4E)-4-(4-methoxyphenyl)sulfonylimino-1-oxidanylidene-naphthalen-2-yl]amino]benzoate

Systemtic Name: ethyl 4-[[(4E)-4-(4-methoxyphenyl)sulfonylimino-1-oxidanylidene-naphthalen-2-yl]amino]benzoate Openeye Name: ethyl 4-[[(4E)-4-(4-methoxyphenyl)sulfonylimino-1-oxo-2-naphthyl]amino]benzoate CAS Name: 4-[[(4E)-4-(4-methoxyphenyl)sulfonylimino-1-oxo-2-naphthalenyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[(4E)-4-(4-methoxyphenyl)sulfonylimino-1-oxonaphthalen-2-yl]amino]benzoate Traditional Name: 4-[[(4E)-1-keto-4-(4-methoxyphenyl)sulfonylimino-2-naphthyl]amino]benzoic acid ethyl ester Formula: C26H22N2O6S MolecularWeight: 490.52768

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC2=CC(=NS(=O)(=O)C3=CC=C(C=C3)OC)C4=CC=CC=C4C2=O

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC2=C/C(=N\S(=O)(=O)C3=CC=C(C=C3)OC)/C4=CC=CC=C4C2=O

InChI

InChI=1S/C26H22N2O6S/c1-3-34-26(30)17-8-10-18(11-9-17)27-24-16-23(21-6-4-5-7-22(21)25(24)29)28-35(31,32)20-14-12-19(33-2)13-15-20/h4-16,27H,3H2,1-2H3/b28-23+