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3-[azanyl-[4-methyl-2-oxidanylidene-7-(1,3-thiazol-2-yloxy)-6,7-dihydrochromen-3-yl]methyl]-2-fluoranyl-benzenesulfonamide

3-[azanyl-[4-methyl-2-oxidanylidene-7-(1,3-thiazol-2-yloxy)-6,7-dihydrochromen-3-yl]methyl]-2-fluoranyl-benzenesulfonamide

Systemtic Name:3-[azanyl-[4-methyl-2-oxidanylidene-7-(1,3-thiazol-2-yloxy)-6,7-dihydrochromen-3-yl]methyl]-2-fluoranyl-benzenesulfonamide
Openeye Name:3-[amino-(4-methyl-2-oxo-7-thiazol-2-yloxy-6,7-dihydrochromen-3-yl)methyl]-2-fluoro-benzenesulfonamide
CAS Name:3-[amino-[4-methyl-2-oxo-7-(2-thiazolyloxy)-6,7-dihydro-1-benzopyran-3-yl]methyl]-2-fluorobenzenesulfonamide
IUPAC Name:3-[amino-[4-methyl-2-oxo-7-(1,3-thiazol-2-yloxy)-6,7-dihydrochromen-3-yl]methyl]-2-fluorobenzenesulfonamide
Traditional Name:3-[amino-(2-keto-4-methyl-7-thiazol-2-yloxy-6,7-dihydrochromen-3-yl)methyl]-2-fluoro-benzenesulfonamide
Formula: C20H18FN3O5S2
MolecularWeight: 463.502423
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(CC=C12)OC3=NC=CS3)C(C4=C(C(=CC=C4)S(=O)(=O)N)F)N


Isomeric SMILES

CC1=C(C(=O)OC2=CC(CC=C12)OC3=NC=CS3)C(C4=C(C(=CC=C4)S(=O)(=O)N)F)N


InChI

InChI=1S/C20H18FN3O5S2/c1-10-12-6-5-11(28-20-24-7-8-30-20)9-14(12)29-19(25)16(10)18(22)13-3-2-4-15(17(13)21)31(23,26)27/h2-4,6-9,11,18H,5,22H2,1H3,(H2,23,26,27)


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