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

Systemtic Name: 2-[5-(1,3-benzodioxol-5-ylsulfamoyl)-4-chloranyl-2-methyl-phenoxy]ethanamide Openeye Name: 2-[5-(1,3-benzodioxol-5-ylsulfamoyl)-4-chloro-2-methyl-phenoxy]acetamide CAS Name: 2-[5-(1,3-benzodioxol-5-ylsulfamoyl)-4-chloro-2-methylphenoxy]acetamide IUPAC Name: 2-[5-(1,3-benzodioxol-5-ylsulfamoyl)-4-chloro-2-methylphenoxy]acetamide Traditional Name: 2-[5-(1,3-benzodioxol-5-ylsulfamoyl)-4-chloro-2-methyl-phenoxy]acetamide Formula: C16H15ClN2O6S MolecularWeight: 398.8181

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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)OCO3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1OCC(=O)N)S(=O)(=O)NC2=CC3=C(C=C2)OCO3)Cl

InChI

InChI=1S/C16H15ClN2O6S/c1-9-4-11(17)15(6-13(9)23-7-16(18)20)26(21,22)19-10-2-3-12-14(5-10)25-8-24-12/h2-6,19H,7-8H2,1H3,(H2,18,20)