3-[4-[2,5-bis(chloranyl)phenyl]sulfonyliminocyclohexa-2,5-dien-1-ylidene]-1-ethoxy-prop-1-en-1-olate

Systemtic Name: 3-[4-[2,5-bis(chloranyl)phenyl]sulfonyliminocyclohexa-2,5-dien-1-ylidene]-1-ethoxy-prop-1-en-1-olate Openeye Name: 3-[4-(2,5-dichlorophenyl)sulfonyliminocyclohexa-2,5-dien-1-ylidene]-1-ethoxy-prop-1-en-1-olate CAS Name: 3-[4-(2,5-dichlorophenyl)sulfonylimino-1-cyclohexa-2,5-dienylidene]-1-ethoxy-1-propen-1-olate IUPAC Name: 3-[4-(2,5-dichlorophenyl)sulfonyliminocyclohexa-2,5-dien-1-ylidene]-1-ethoxyprop-1-en-1-olate Traditional Name: 3-[4-(2,5-dichlorophenyl)sulfonyliminocyclohexa-2,5-dien-1-ylidene]-1-ethoxy-prop-1-en-1-olate Formula: C17H14Cl2NO4S- MolecularWeight: 399.26836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=CC=C1C=CC(=NS(=O)(=O)C2=C(C=CC(=C2)Cl)Cl)C=C1)[O-]

Isomeric SMILES

CCOC(=CC=C1C=CC(=NS(=O)(=O)C2=C(C=CC(=C2)Cl)Cl)C=C1)[O-]

InChI

InChI=1S/C17H15Cl2NO4S/c1-2-24-17(21)10-5-12-3-7-14(8-4-12)20-25(22,23)16-11-13(18)6-9-15(16)19/h3-11,21H,2H2,1H3/p-1