[2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 2-chloranyl-5-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzoate

Systemtic Name: [2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 2-chloranyl-5-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzoate Openeye Name: (2-oxo-2-ureido-ethyl) 5-[allyl-(2-methoxyphenyl)sulfamoyl]-2-chloro-benzoate CAS Name: 2-chloro-5-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]benzoic acid [2-(carbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(carbamoylamino)-2-oxoethyl] 2-chloro-5-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]benzoate Traditional Name: 5-[allyl-(2-methoxyphenyl)sulfamoyl]-2-chloro-benzoic acid (2-keto-2-ureido-ethyl) ester Formula: C20H20ClN3O7S MolecularWeight: 481.9067

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)OCC(=O)NC(=O)N

Isomeric SMILES

COC1=CC=CC=C1N(CC=C)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)OCC(=O)NC(=O)N

InChI

InChI=1S/C20H20ClN3O7S/c1-3-10-24(16-6-4-5-7-17(16)30-2)32(28,29)13-8-9-15(21)14(11-13)19(26)31-12-18(25)23-20(22)27/h3-9,11H,1,10,12H2,2H3,(H3,22,23,25,27)