[2-(4-acetamidophenyl)sulfonylimino-5-(diethylcarbamoyl)-4-methyl-thiophen-3-ylidene]-methoxy-methanolate

Systemtic Name: [2-(4-acetamidophenyl)sulfonylimino-5-(diethylcarbamoyl)-4-methyl-thiophen-3-ylidene]-methoxy-methanolate Openeye Name: [2-(4-acetamidophenyl)sulfonylimino-5-(diethylcarbamoyl)-4-methyl-3-thienylidene]-methoxy-methanolate CAS Name: [2-(4-acetamidophenyl)sulfonylimino-5-[diethylamino(oxo)methyl]-4-methyl-3-thiophenylidene]-methoxymethanolate IUPAC Name: [2-(4-acetamidophenyl)sulfonylimino-5-(diethylcarbamoyl)-4-methylthiophen-3-ylidene]-methoxymethanolate Traditional Name: [2-(4-acetamidophenyl)sulfonylimino-5-(diethylcarbamoyl)-4-methyl-3-thienylidene]-methoxy-methanolate Formula: C20H24N3O6S2- MolecularWeight: 466.55106

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C(=C([O-])OC)C(=NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)S1)C

Isomeric SMILES

CCN(CC)C(=O)C1=C(C(=C([O-])OC)C(=NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)S1)C

InChI

InChI=1S/C20H25N3O6S2/c1-6-23(7-2)19(25)17-12(3)16(20(26)29-5)18(30-17)22-31(27,28)15-10-8-14(9-11-15)21-13(4)24/h8-11,26H,6-7H2,1-5H3,(H,21,24)/p-1