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4-ethyl-1,3-bis(oxidanylidene)-6-[2-[1-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)propyl]phenyl]isoindole-5-sulfonamide

4-ethyl-1,3-bis(oxidanylidene)-6-[2-[1-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)propyl]phenyl]isoindole-5-sulfonamide

Systemtic Name:4-ethyl-1,3-bis(oxidanylidene)-6-[2-[1-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)propyl]phenyl]isoindole-5-sulfonamide
Openeye Name:4-ethyl-6-[2-[1-(2-hydroxy-4-oxo-chromen-3-yl)propyl]phenyl]-1,3-dioxo-isoindoline-5-sulfonamide
CAS Name:4-ethyl-6-[2-[1-(2-hydroxy-4-oxo-1-benzopyran-3-yl)propyl]phenyl]-1,3-dioxo-5-isoindolesulfonamide
IUPAC Name:4-ethyl-6-[2-[1-(2-hydroxy-4-oxochromen-3-yl)propyl]phenyl]-1,3-dioxoisoindole-5-sulfonamide
Traditional Name:4-ethyl-6-[2-[1-(2-hydroxy-4-keto-chromen-3-yl)propyl]phenyl]-1,3-diketo-isoindoline-5-sulfonamide
Formula: C28H24N2O7S
MolecularWeight: 532.56436
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC2=C1C(=O)NC2=O)C3=CC=CC=C3C(CC)C4=C(OC5=CC=CC=C5C4=O)O)S(=O)(=O)N


Isomeric SMILES

CCC1=C(C(=CC2=C1C(=O)NC2=O)C3=CC=CC=C3C(CC)C4=C(OC5=CC=CC=C5C4=O)O)S(=O)(=O)N


InChI

InChI=1S/C28H24N2O7S/c1-3-14(23-24(31)18-11-7-8-12-21(18)37-28(23)34)16-9-5-6-10-17(16)19-13-20-22(27(33)30-26(20)32)15(4-2)25(19)38(29,35)36/h5-14,34H,3-4H2,1-2H3,(H2,29,35,36)(H,30,32,33)


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