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(7-methyl-2-oxidanylidene-chromen-4-yl)methyl 2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]ethanoate

(7-methyl-2-oxidanylidene-chromen-4-yl)methyl 2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]ethanoate

Systemtic Name:(7-methyl-2-oxidanylidene-chromen-4-yl)methyl 2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]ethanoate
Openeye Name:(7-methyl-2-oxo-chromen-4-yl)methyl 2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]acetate
CAS Name:2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]acetic acid (7-methyl-2-oxo-1-benzopyran-4-yl)methyl ester
IUPAC Name:(7-methyl-2-oxochromen-4-yl)methyl 2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]acetate
Traditional Name:2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]acetic acid (2-keto-7-methyl-chromen-4-yl)methyl ester
Formula: C24H21NO7S2
MolecularWeight: 499.55604
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)COC3=CC=C(C=C3)N(C)S(=O)(=O)C4=CC=CS4


Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)COC3=CC=C(C=C3)N(C)S(=O)(=O)C4=CC=CS4


InChI

InChI=1S/C24H21NO7S2/c1-16-5-10-20-17(13-22(26)32-21(20)12-16)14-31-23(27)15-30-19-8-6-18(7-9-19)25(2)34(28,29)24-4-3-11-33-24/h3-13H,14-15H2,1-2H3


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