(4-chlorophenyl) 4-[2-(phenylsulfonylamino)ethanoyloxymethyl]benzoate

Systemtic Name: (4-chlorophenyl) 4-[2-(phenylsulfonylamino)ethanoyloxymethyl]benzoate Openeye Name: (4-chlorophenyl) 4-[[2-(benzenesulfonamido)acetyl]oxymethyl]benzoate CAS Name: 4-[[2-(benzenesulfonamido)-1-oxoethoxy]methyl]benzoic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) 4-[[2-(benzenesulfonamido)acetyl]oxymethyl]benzoate Traditional Name: 4-[[2-(benzenesulfonamido)acetyl]oxymethyl]benzoic acid (4-chlorophenyl) ester Formula: C22H18ClNO6S MolecularWeight: 459.89942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCC(=O)OCC2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCC(=O)OCC2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)Cl

InChI

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