(phenylmethyl) 2-chloranyl-5-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzoate

Systemtic Name: (phenylmethyl) 2-chloranyl-5-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzoate Openeye Name: benzyl 5-[allyl-(2-methoxyphenyl)sulfamoyl]-2-chloro-benzoate CAS Name: 2-chloro-5-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]benzoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-chloro-5-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]benzoate Traditional Name: 5-[allyl-(2-methoxyphenyl)sulfamoyl]-2-chloro-benzoic acid benzyl ester Formula: C24H22ClNO5S MolecularWeight: 471.95318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC=C)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1N(CC=C)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H22ClNO5S/c1-3-15-26(22-11-7-8-12-23(22)30-2)32(28,29)19-13-14-21(25)20(16-19)24(27)31-17-18-9-5-4-6-10-18/h3-14,16H,1,15,17H2,2H3