(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 3-(dimethylsulfamoyl)-4,5-dimethyl-benzoate

Systemtic Name: (5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 3-(dimethylsulfamoyl)-4,5-dimethyl-benzoate Openeye Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 3-(dimethylsulfamoyl)-4,5-dimethyl-benzoate CAS Name: 3-(dimethylsulfamoyl)-4,5-dimethylbenzoic acid (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl ester IUPAC Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 3-(dimethylsulfamoyl)-4,5-dimethylbenzoate Traditional Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-benzoic acid (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl ester Formula: C20H22ClNO6S MolecularWeight: 439.90978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)OCC2=CC3=C(C(=C2)Cl)OCCO3)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)OCC2=CC3=C(C(=C2)Cl)OCCO3)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C20H22ClNO6S/c1-12-7-15(10-18(13(12)2)29(24,25)22(3)4)20(23)28-11-14-8-16(21)19-17(9-14)26-5-6-27-19/h7-10H,5-6,11H2,1-4H3