[2-(1-benzofuran-2-yl)-2-oxidanylidene-ethyl] 2-chloranyl-5-[(4-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzoate

Systemtic Name: [2-(1-benzofuran-2-yl)-2-oxidanylidene-ethyl] 2-chloranyl-5-[(4-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzoate Openeye Name: [2-(benzofuran-2-yl)-2-oxo-ethyl] 5-[allyl-(4-methoxyphenyl)sulfamoyl]-2-chloro-benzoate CAS Name: 2-chloro-5-[(4-methoxyphenyl)-prop-2-enylsulfamoyl]benzoic acid [2-(2-benzofuranyl)-2-oxoethyl] ester IUPAC Name: [2-(1-benzofuran-2-yl)-2-oxoethyl] 2-chloro-5-[(4-methoxyphenyl)-prop-2-enylsulfamoyl]benzoate Traditional Name: 5-[allyl-(4-methoxyphenyl)sulfamoyl]-2-chloro-benzoic acid [2-(benzofuran-2-yl)-2-keto-ethyl] ester Formula: C27H22ClNO7S MolecularWeight: 539.98408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC=C)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)OCC(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC=C(C=C1)N(CC=C)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)OCC(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C27H22ClNO7S/c1-3-14-29(19-8-10-20(34-2)11-9-19)37(32,33)21-12-13-23(28)22(16-21)27(31)35-17-24(30)26-15-18-6-4-5-7-25(18)36-26/h3-13,15-16H,1,14,17H2,2H3