[1-(4-acetamidophenyl)sulfonyliminopyridin-1-ium-4-ylidene]-methoxy-methanolate

Systemtic Name: [1-(4-acetamidophenyl)sulfonyliminopyridin-1-ium-4-ylidene]-methoxy-methanolate Openeye Name: [1-(4-acetamidophenyl)sulfonyliminopyridin-1-ium-4-ylidene]-methoxy-methanolate CAS Name: [1-(4-acetamidophenyl)sulfonylimino-4-pyridin-1-iumylidene]-methoxymethanolate IUPAC Name: [1-(4-acetamidophenyl)sulfonyliminopyridin-1-ium-4-ylidene]-methoxymethanolate Traditional Name: [1-(4-acetamidophenyl)sulfonyliminopyridin-1-ium-4-ylidene]-methoxy-methanolate Formula: C15H15N3O5S MolecularWeight: 349.3617

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N=[N+]2C=CC(=C([O-])OC)C=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N=[N+]2C=CC(=C([O-])OC)C=C2

InChI

InChI=1S/C15H15N3O5S/c1-11(19)16-13-3-5-14(6-4-13)24(21,22)17-18-9-7-12(8-10-18)15(20)23-2/h3-10H,1-2H3,(H-,16,17,19,20)