[1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-chloranyl-5-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzoate

Systemtic Name: [1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-chloranyl-5-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzoate Openeye Name: (1-methyl-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 [1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-1-oxopropan-2-yl] 2-chloro-5-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]benzoate Traditional Name: 5-[allyl-(2-methoxyphenyl)sulfamoyl]-2-chloro-benzoic acid (2-keto-1-methyl-2-ureido-ethyl) ester Formula: C21H22ClN3O7S MolecularWeight: 495.93328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC(=O)C1=C(C=CC(=C1)S(=O)(=O)N(CC=C)C2=CC=CC=C2OC)Cl

Isomeric SMILES

CC(C(=O)NC(=O)N)OC(=O)C1=C(C=CC(=C1)S(=O)(=O)N(CC=C)C2=CC=CC=C2OC)Cl

InChI

InChI=1S/C21H22ClN3O7S/c1-4-11-25(17-7-5-6-8-18(17)31-3)33(29,30)14-9-10-16(22)15(12-14)20(27)32-13(2)19(26)24-21(23)28/h4-10,12-13H,1,11H2,2-3H3,(H3,23,24,26,28)