[6-(4-acetamidophenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]-methoxy-methanolate

Systemtic Name: [6-(4-acetamidophenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]-methoxy-methanolate Openeye Name: [6-(4-acetamidophenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]-methoxy-methanolate CAS Name: [6-(4-acetamidophenyl)sulfonylimino-1-cyclohexa-2,4-dienylidene]-methoxymethanolate IUPAC Name: [6-(4-acetamidophenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]-methoxymethanolate Traditional Name: [6-(4-acetamidophenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]-methoxy-methanolate Formula: C16H15N2O5S- MolecularWeight: 347.3657

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N=C2C=CC=CC2=C([O-])OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N=C2C=CC=CC2=C([O-])OC

InChI

InChI=1S/C16H16N2O5S/c1-11(19)17-12-7-9-13(10-8-12)24(21,22)18-15-6-4-3-5-14(15)16(20)23-2/h3-10,20H,1-2H3,(H,17,19)/p-1