N-[2-chloranyl-4-[(6-fluoranyl-4H-1,3-benzodioxin-8-yl)methylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-chloranyl-4-[(6-fluoranyl-4H-1,3-benzodioxin-8-yl)methylsulfamoyl]phenyl]ethanamide Openeye Name: N-[2-chloro-4-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methylsulfamoyl]phenyl]acetamide CAS Name: N-[2-chloro-4-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[2-chloro-4-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methylsulfamoyl]phenyl]acetamide Traditional Name: N-[2-chloro-4-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methylsulfamoyl]phenyl]acetamide Formula: C17H16ClFN2O5S MolecularWeight: 414.835743

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NCC2=C3C(=CC(=C2)F)COCO3)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NCC2=C3C(=CC(=C2)F)COCO3)Cl

InChI

InChI=1S/C17H16ClFN2O5S/c1-10(22)21-16-3-2-14(6-15(16)18)27(23,24)20-7-11-4-13(19)5-12-8-25-9-26-17(11)12/h2-6,20H,7-9H2,1H3,(H,21,22)