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

Systemtic Name: [1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-chloranyl-5-[phenyl(prop-2-enyl)sulfamoyl]benzoate Openeye Name: (1-methyl-2-oxo-2-ureido-ethyl) 5-[allyl(phenyl)sulfamoyl]-2-chloro-benzoate CAS Name: 2-chloro-5-[phenyl(prop-2-enyl)sulfamoyl]benzoic acid [1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-1-oxopropan-2-yl] 2-chloro-5-[phenyl(prop-2-enyl)sulfamoyl]benzoate Traditional Name: 5-[allyl(phenyl)sulfamoyl]-2-chloro-benzoic acid (2-keto-1-methyl-2-ureido-ethyl) ester Formula: C20H20ClN3O6S MolecularWeight: 465.9073

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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=C2)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=C2)Cl

InChI

InChI=1S/C20H20ClN3O6S/c1-3-11-24(14-7-5-4-6-8-14)31(28,29)15-9-10-17(21)16(12-15)19(26)30-13(2)18(25)23-20(22)27/h3-10,12-13H,1,11H2,2H3,(H3,22,23,25,27)