3-[[(1Z)-1-[5-ethanoyl-6-oxidanyl-2,4-bis(oxidanylidene)pyran-3-ylidene]ethyl]amino]benzenesulfonamide

Systemtic Name: 3-[[(1Z)-1-[5-ethanoyl-6-oxidanyl-2,4-bis(oxidanylidene)pyran-3-ylidene]ethyl]amino]benzenesulfonamide Openeye Name: 3-[[(1Z)-1-(5-acetyl-6-hydroxy-2,4-dioxo-pyran-3-ylidene)ethyl]amino]benzenesulfonamide CAS Name: 3-[[(1Z)-1-(5-acetyl-6-hydroxy-2,4-dioxo-3-pyranylidene)ethyl]amino]benzenesulfonamide IUPAC Name: 3-[[(1Z)-1-(5-acetyl-6-hydroxy-2,4-dioxopyran-3-ylidene)ethyl]amino]benzenesulfonamide Traditional Name: 3-[[(1Z)-1-(5-acetyl-6-hydroxy-2,4-diketo-pyran-3-ylidene)ethyl]amino]benzenesulfonamide Formula: C15H14N2O7S MolecularWeight: 366.34586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(OC(=O)C(=C(C)NC2=CC(=CC=C2)S(=O)(=O)N)C1=O)O

Isomeric SMILES

CC(=O)C1=C(OC(=O)/C(=C(/C)\NC2=CC(=CC=C2)S(=O)(=O)N)/C1=O)O

InChI

InChI=1S/C15H14N2O7S/c1-7(17-9-4-3-5-10(6-9)25(16,22)23)11-13(19)12(8(2)18)15(21)24-14(11)20/h3-6,17,21H,1-2H3,(H2,16,22,23)/b11-7-