(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl 4-(phenylsulfamoyl)benzoate

Systemtic Name: (6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl 4-(phenylsulfamoyl)benzoate Openeye Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl 4-(phenylsulfamoyl)benzoate CAS Name: 4-(phenylsulfamoyl)benzoic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester IUPAC Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl 4-(phenylsulfamoyl)benzoate Traditional Name: 4-(phenylsulfamoyl)benzoic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester Formula: C22H18ClNO6S MolecularWeight: 459.89942

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)COC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4)Cl

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)COC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4)Cl

InChI

InChI=1S/C22H18ClNO6S/c23-18-10-16-12-28-14-30-21(16)17(11-18)13-29-22(25)15-6-8-20(9-7-15)31(26,27)24-19-4-2-1-3-5-19/h1-11,24H,12-14H2