4-[1-[(3R)-6-methyl-2,4-bis(oxidanylidene)pyran-3-yl]ethenylamino]benzenesulfonamide

Systemtic Name: 4-[1-[(3R)-6-methyl-2,4-bis(oxidanylidene)pyran-3-yl]ethenylamino]benzenesulfonamide Openeye Name: 4-[1-[(3R)-6-methyl-2,4-dioxo-pyran-3-yl]vinylamino]benzenesulfonamide CAS Name: 4-[1-[(3R)-6-methyl-2,4-dioxo-3-pyranyl]ethenylamino]benzenesulfonamide IUPAC Name: 4-[1-[(3R)-6-methyl-2,4-dioxopyran-3-yl]ethenylamino]benzenesulfonamide Traditional Name: 4-[1-[(3R)-2,4-diketo-6-methyl-pyran-3-yl]vinylamino]benzenesulfonamide Formula: C14H14N2O5S MolecularWeight: 322.33636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(C(=O)O1)C(=C)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=O)[C@H](C(=O)O1)C(=C)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C14H14N2O5S/c1-8-7-12(17)13(14(18)21-8)9(2)16-10-3-5-11(6-4-10)22(15,19)20/h3-7,13,16H,2H2,1H3,(H2,15,19,20)/t13-/m1/s1