(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl 4-[methyl(phenyl)sulfamoyl]benzoate

Systemtic Name: (6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl 4-[methyl(phenyl)sulfamoyl]benzoate Openeye Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl 4-[methyl(phenyl)sulfamoyl]benzoate CAS Name: 4-[methyl(phenyl)sulfamoyl]benzoic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester IUPAC Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl 4-[methyl(phenyl)sulfamoyl]benzoate Traditional Name: 4-[methyl(phenyl)sulfamoyl]benzoic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester Formula: C23H20ClNO6S MolecularWeight: 473.926

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)OCC3=C4C(=CC(=C3)Cl)COCO4

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)OCC3=C4C(=CC(=C3)Cl)COCO4

InChI

InChI=1S/C23H20ClNO6S/c1-25(20-5-3-2-4-6-20)32(27,28)21-9-7-16(8-10-21)23(26)30-14-18-12-19(24)11-17-13-29-15-31-22(17)18/h2-12H,13-15H2,1H3