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[1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl] 3-[methyl-(4-methylphenyl)sulfamoyl]benzoate

[1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl] 3-[methyl-(4-methylphenyl)sulfamoyl]benzoate

Systemtic Name:[1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl] 3-[methyl-(4-methylphenyl)sulfamoyl]benzoate
Openeye Name:[1-methyl-2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 3-[methyl(p-tolyl)sulfamoyl]benzoate
CAS Name:3-[methyl-(4-methylphenyl)sulfamoyl]benzoic acid [1-oxo-1-(2-oxo-1-imidazolidinyl)propan-2-yl] ester
IUPAC Name:[1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl] 3-[methyl-(4-methylphenyl)sulfamoyl]benzoate
Traditional Name:3-[methyl(p-tolyl)sulfamoyl]benzoic acid [2-keto-2-(2-ketoimidazolidin-1-yl)-1-methyl-ethyl] ester
Formula: C21H23N3O6S
MolecularWeight: 445.48882
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)OC(C)C(=O)N3CCNC3=O


Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)OC(C)C(=O)N3CCNC3=O


InChI

InChI=1S/C21H23N3O6S/c1-14-7-9-17(10-8-14)23(3)31(28,29)18-6-4-5-16(13-18)20(26)30-15(2)19(25)24-12-11-22-21(24)27/h4-10,13,15H,11-12H2,1-3H3,(H,22,27)


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