2-[4-chloranyl-5-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)-2-methyl-phenoxy]ethanamide

Systemtic Name: 2-[4-chloranyl-5-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)-2-methyl-phenoxy]ethanamide Openeye Name: 2-[4-chloro-5-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)-2-methyl-phenoxy]acetamide CAS Name: 2-[4-chloro-5-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)-2-methylphenoxy]acetamide IUPAC Name: 2-[4-chloro-5-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)-2-methylphenoxy]acetamide Traditional Name: 2-[4-chloro-5-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)-2-methyl-phenoxy]acetamide Formula: C17H17ClN2O6S MolecularWeight: 412.84468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OCC(=O)N)S(=O)(=O)NC2=CC3=C(C=C2)OCCO3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1OCC(=O)N)S(=O)(=O)NC2=CC3=C(C=C2)OCCO3)Cl

InChI

InChI=1S/C17H17ClN2O6S/c1-10-6-12(18)16(8-14(10)26-9-17(19)21)27(22,23)20-11-2-3-13-15(7-11)25-5-4-24-13/h2-3,6-8,20H,4-5,9H2,1H3,(H2,19,21)