[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl] 3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]benzoate

Systemtic Name: [2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl] 3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]benzoate Openeye Name: (2-tert-butoxy-2-oxo-ethyl) 3-[allyl-(2-chlorophenyl)sulfamoyl]benzoate CAS Name: 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]benzoic acid [2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl] ester IUPAC Name: [2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl] 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]benzoate Traditional Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]benzoic acid (2-tert-butoxy-2-keto-ethyl) ester Formula: C22H24ClNO6S MolecularWeight: 465.94706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)COC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC=C)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C)(C)OC(=O)COC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC=C)C2=CC=CC=C2Cl

InChI

InChI=1S/C22H24ClNO6S/c1-5-13-24(19-12-7-6-11-18(19)23)31(27,28)17-10-8-9-16(14-17)21(26)29-15-20(25)30-22(2,3)4/h5-12,14H,1,13,15H2,2-4H3