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[2-(4-acetamidophenyl)sulfonylimino-4-(4-methoxyphenyl)-5-methyl-thiophen-3-ylidene]-ethoxy-methanolate

[2-(4-acetamidophenyl)sulfonylimino-4-(4-methoxyphenyl)-5-methyl-thiophen-3-ylidene]-ethoxy-methanolate

Systemtic Name:[2-(4-acetamidophenyl)sulfonylimino-4-(4-methoxyphenyl)-5-methyl-thiophen-3-ylidene]-ethoxy-methanolate
Openeye Name:[2-(4-acetamidophenyl)sulfonylimino-4-(4-methoxyphenyl)-5-methyl-3-thienylidene]-ethoxy-methanolate
CAS Name:[2-(4-acetamidophenyl)sulfonylimino-4-(4-methoxyphenyl)-5-methyl-3-thiophenylidene]-ethoxymethanolate
IUPAC Name:[2-(4-acetamidophenyl)sulfonylimino-4-(4-methoxyphenyl)-5-methylthiophen-3-ylidene]-ethoxymethanolate
Traditional Name:[2-(4-acetamidophenyl)sulfonylimino-4-(4-methoxyphenyl)-5-methyl-3-thienylidene]-ethoxy-methanolate
Formula: C23H23N2O6S2-
MolecularWeight: 487.56852
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(=C(SC1=NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)C)C3=CC=C(C=C3)OC)[O-]


Isomeric SMILES

CCOC(=C1C(=C(SC1=NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)C)C3=CC=C(C=C3)OC)[O-]


InChI

InChI=1S/C23H24N2O6S2/c1-5-31-23(27)21-20(16-6-10-18(30-4)11-7-16)14(2)32-22(21)25-33(28,29)19-12-8-17(9-13-19)24-15(3)26/h6-13,27H,5H2,1-4H3,(H,24,26)/p-1


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