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4-fluoranyl-3-methyl-N-[5-methyl-4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]benzenesulfonamide

4-fluoranyl-3-methyl-N-[5-methyl-4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]benzenesulfonamide

Systemtic Name:4-fluoranyl-3-methyl-N-[5-methyl-4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]benzenesulfonamide
Openeye Name:4-fluoro-3-methyl-N-[5-methyl-4-(3-oxo-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]benzenesulfonamide
CAS Name:4-fluoro-3-methyl-N-[5-methyl-4-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-thiazolyl]benzenesulfonamide
IUPAC Name:4-fluoro-3-methyl-N-[5-methyl-4-(3-oxo-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]benzenesulfonamide
Traditional Name:4-fluoro-N-[4-(3-keto-4H-1,4-benzoxazin-6-yl)-5-methyl-thiazol-2-yl]-3-methyl-benzenesulfonamide
Formula: C19H16FN3O4S2
MolecularWeight: 433.476443
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=NC(=C(S2)C)C3=CC4=C(C=C3)OCC(=O)N4)F


Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=NC(=C(S2)C)C3=CC4=C(C=C3)OCC(=O)N4)F


InChI

InChI=1S/C19H16FN3O4S2/c1-10-7-13(4-5-14(10)20)29(25,26)23-19-22-18(11(2)28-19)12-3-6-16-15(8-12)21-17(24)9-27-16/h3-8H,9H2,1-2H3,(H,21,24)(H,22,23)


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