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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


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/h3-7,13H,1-2H3,(H2,15,19,20)


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