(7-chloranyl-1,3-benzodioxol-5-yl)methyl 2-methyl-5-(propan-2-ylsulfamoyl)benzoate

Systemtic Name: (7-chloranyl-1,3-benzodioxol-5-yl)methyl 2-methyl-5-(propan-2-ylsulfamoyl)benzoate Openeye Name: (7-chloro-1,3-benzodioxol-5-yl)methyl 5-(isopropylsulfamoyl)-2-methyl-benzoate CAS Name: 2-methyl-5-(propan-2-ylsulfamoyl)benzoic acid (7-chloro-1,3-benzodioxol-5-yl)methyl ester IUPAC Name: (7-chloro-1,3-benzodioxol-5-yl)methyl 2-methyl-5-(propan-2-ylsulfamoyl)benzoate Traditional Name: 5-(isopropylsulfamoyl)-2-methyl-benzoic acid (7-chloro-1,3-benzodioxol-5-yl)methyl ester Formula: C19H20ClNO6S MolecularWeight: 425.8832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC(C)C)C(=O)OCC2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC(C)C)C(=O)OCC2=CC3=C(C(=C2)Cl)OCO3

InChI

InChI=1S/C19H20ClNO6S/c1-11(2)21-28(23,24)14-5-4-12(3)15(8-14)19(22)25-9-13-6-16(20)18-17(7-13)26-10-27-18/h4-8,11,21H,9-10H2,1-3H3