N-(4-acetamidophenyl)sulfonyl-4,4-bis(oxidanyl)-2-oxidanylidene-but-3-enamide

Systemtic Name: N-(4-acetamidophenyl)sulfonyl-4,4-bis(oxidanyl)-2-oxidanylidene-but-3-enamide Openeye Name: N-(4-acetamidophenyl)sulfonyl-4,4-dihydroxy-2-oxo-but-3-enamide CAS Name: N-(4-acetamidophenyl)sulfonyl-4,4-dihydroxy-2-oxo-3-butenamide IUPAC Name: N-(4-acetamidophenyl)sulfonyl-4,4-dihydroxy-2-oxobut-3-enamide Traditional Name: N-(4-acetamidophenyl)sulfonyl-4,4-dihydroxy-2-keto-but-3-enamide Formula: C12H12N2O7S MolecularWeight: 328.29788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(=O)C(=O)C=C(O)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(=O)C(=O)C=C(O)O

InChI

InChI=1S/C12H12N2O7S/c1-7(15)13-8-2-4-9(5-3-8)22(20,21)14-12(19)10(16)6-11(17)18/h2-6,17-18H,1H3,(H,13,15)(H,14,19)