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4-(4-tert-butylphenoxy)-1-(4-methylphenyl)sulfonylimino-10-oxidanylidene-anthracen-9-olate

4-(4-tert-butylphenoxy)-1-(4-methylphenyl)sulfonylimino-10-oxidanylidene-anthracen-9-olate

Systemtic Name:4-(4-tert-butylphenoxy)-1-(4-methylphenyl)sulfonylimino-10-oxidanylidene-anthracen-9-olate
Openeye Name:4-(4-tert-butylphenoxy)-10-oxo-1-(p-tolylsulfonylimino)anthracen-9-olate
CAS Name:4-(4-tert-butylphenoxy)-1-(4-methylphenyl)sulfonylimino-10-oxo-9-anthracenolate
IUPAC Name:4-(4-tert-butylphenoxy)-1-(4-methylphenyl)sulfonylimino-10-oxoanthracen-9-olate
Traditional Name:4-(4-tert-butylphenoxy)-10-keto-1-tosylimino-anthracen-9-olate
Formula: C31H26NO5S-
MolecularWeight: 524.60684
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2C=CC(=C3C2=C(C4=CC=CC=C4C3=O)[O-])OC5=CC=C(C=C5)C(C)(C)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=C2C=CC(=C3C2=C(C4=CC=CC=C4C3=O)[O-])OC5=CC=C(C=C5)C(C)(C)C


InChI

InChI=1S/C31H27NO5S/c1-19-9-15-22(16-10-19)38(35,36)32-25-17-18-26(37-21-13-11-20(12-14-21)31(2,3)4)28-27(25)29(33)23-7-5-6-8-24(23)30(28)34/h5-18,33H,1-4H3/p-1


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