3-(2-fluoranyl-4-sulfamoyl-phenoxy)-5-propan-2-yloxy-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-(2-fluoranyl-4-sulfamoyl-phenoxy)-5-propan-2-yloxy-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-(2-fluoro-4-sulfamoyl-phenoxy)-5-isopropoxy-N-thiazol-2-yl-benzamide CAS Name: 3-(2-fluoro-4-sulfamoylphenoxy)-5-propan-2-yloxy-N-(2-thiazolyl)benzamide IUPAC Name: 3-(2-fluoro-4-sulfamoylphenoxy)-5-propan-2-yloxy-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-(2-fluoro-4-sulfamoyl-phenoxy)-5-isopropoxy-N-thiazol-2-yl-benzamide Formula: C19H18FN3O5S2 MolecularWeight: 451.491723

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC(=CC(=C1)OC2=C(C=C(C=C2)S(=O)(=O)N)F)C(=O)NC3=NC=CS3

Isomeric SMILES

CC(C)OC1=CC(=CC(=C1)OC2=C(C=C(C=C2)S(=O)(=O)N)F)C(=O)NC3=NC=CS3

InChI

InChI=1S/C19H18FN3O5S2/c1-11(2)27-13-7-12(18(24)23-19-22-5-6-29-19)8-14(9-13)28-17-4-3-15(10-16(17)20)30(21,25)26/h3-11H,1-2H3,(H2,21,25,26)(H,22,23,24)