ethoxy-[4-methyl-2-(4-methylphenyl)sulfonylimino-5-(phenylcarbamoyl)thiophen-3-ylidene]methanolate

Systemtic Name: ethoxy-[4-methyl-2-(4-methylphenyl)sulfonylimino-5-(phenylcarbamoyl)thiophen-3-ylidene]methanolate Openeye Name: ethoxy-[4-methyl-5-(phenylcarbamoyl)-2-(p-tolylsulfonylimino)-3-thienylidene]methanolate CAS Name: [5-[anilino(oxo)methyl]-4-methyl-2-(4-methylphenyl)sulfonylimino-3-thiophenylidene]-ethoxymethanolate IUPAC Name: ethoxy-[4-methyl-2-(4-methylphenyl)sulfonylimino-5-(phenylcarbamoyl)thiophen-3-ylidene]methanolate Traditional Name: ethoxy-[4-methyl-5-(phenylcarbamoyl)-2-tosylimino-3-thienylidene]methanolate Formula: C22H21N2O5S2- MolecularWeight: 457.54254

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(=C(SC1=NS(=O)(=O)C2=CC=C(C=C2)C)C(=O)NC3=CC=CC=C3)C)[O-]

Isomeric SMILES

CCOC(=C1C(=C(SC1=NS(=O)(=O)C2=CC=C(C=C2)C)C(=O)NC3=CC=CC=C3)C)[O-]

InChI

InChI=1S/C22H22N2O5S2/c1-4-29-22(26)18-15(3)19(20(25)23-16-8-6-5-7-9-16)30-21(18)24-31(27,28)17-12-10-14(2)11-13-17/h5-13,26H,4H2,1-3H3,(H,23,25)/p-1