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

Systemtic Name: [4-(4-chlorophenyl)-2-(4-methoxyphenyl)sulfonylimino-5-methyl-thiophen-3-ylidene]-ethoxy-methanolate Openeye Name: [4-(4-chlorophenyl)-2-(4-methoxyphenyl)sulfonylimino-5-methyl-3-thienylidene]-ethoxy-methanolate CAS Name: [4-(4-chlorophenyl)-2-(4-methoxyphenyl)sulfonylimino-5-methyl-3-thiophenylidene]-ethoxymethanolate IUPAC Name: [4-(4-chlorophenyl)-2-(4-methoxyphenyl)sulfonylimino-5-methylthiophen-3-ylidene]-ethoxymethanolate Traditional Name: [4-(4-chlorophenyl)-2-(4-methoxyphenyl)sulfonylimino-5-methyl-3-thienylidene]-ethoxy-methanolate Formula: C21H19ClNO5S2- MolecularWeight: 464.96226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClNO5S2/c1-4-28-21(24)19-18(14-5-7-15(22)8-6-14)13(2)29-20(19)23-30(25,26)17-11-9-16(27-3)10-12-17/h5-12,24H,4H2,1-3H3/p-1