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[2-[(3-methoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethoxy]-(6-thiophen-2-ylsulfonyliminocyclohexa-2,4-dien-1-ylidene)methanolate

[2-[(3-methoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethoxy]-(6-thiophen-2-ylsulfonyliminocyclohexa-2,4-dien-1-ylidene)methanolate

Systemtic Name:[2-[(3-methoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethoxy]-(6-thiophen-2-ylsulfonyliminocyclohexa-2,4-dien-1-ylidene)methanolate
Openeye Name:[2-[(3-methoxyphenyl)methyl-methyl-amino]-2-oxo-ethoxy]-[6-(2-thienylsulfonylimino)cyclohexa-2,4-dien-1-ylidene]methanolate
CAS Name:[2-[(3-methoxyphenyl)methyl-methylamino]-2-oxoethoxy]-(6-thiophen-2-ylsulfonylimino-1-cyclohexa-2,4-dienylidene)methanolate
IUPAC Name:[2-[(3-methoxyphenyl)methyl-methylamino]-2-oxoethoxy]-(6-thiophen-2-ylsulfonyliminocyclohexa-2,4-dien-1-ylidene)methanolate
Traditional Name:[2-keto-2-[m-anisyl(methyl)amino]ethoxy]-[6-(2-thienylsulfonylimino)cyclohexa-2,4-dien-1-ylidene]methanolate
Formula: C22H21N2O6S2-
MolecularWeight: 473.54194
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)OC)C(=O)COC(=C2C=CC=CC2=NS(=O)(=O)C3=CC=CS3)[O-]


Isomeric SMILES

CN(CC1=CC(=CC=C1)OC)C(=O)COC(=C2C=CC=CC2=NS(=O)(=O)C3=CC=CS3)[O-]


InChI

InChI=1S/C22H22N2O6S2/c1-24(14-16-7-5-8-17(13-16)29-2)20(25)15-30-22(26)18-9-3-4-10-19(18)23-32(27,28)21-11-6-12-31-21/h3-13,26H,14-15H2,1-2H3/p-1


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