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[2-oxidanylidene-3-[[2-oxidanylidene-3-(triphenylmethyl)imidazolidin-1-yl]carbonylsulfamoylcarbamoyl]azetidin-3-yl]carbamic acid

[2-oxidanylidene-3-[[2-oxidanylidene-3-(triphenylmethyl)imidazolidin-1-yl]carbonylsulfamoylcarbamoyl]azetidin-3-yl]carbamic acid

Systemtic Name:[2-oxidanylidene-3-[[2-oxidanylidene-3-(triphenylmethyl)imidazolidin-1-yl]carbonylsulfamoylcarbamoyl]azetidin-3-yl]carbamic acid
Openeye Name:[2-oxo-3-[(2-oxo-3-trityl-imidazolidine-1-carbonyl)sulfamoylcarbamoyl]azetidin-3-yl]carbamic acid
CAS Name:[2-oxo-3-[oxo-[[oxo-[2-oxo-3-(triphenylmethyl)-1-imidazolidinyl]methyl]sulfamoylamino]methyl]-3-azetidinyl]carbamic acid
IUPAC Name:[2-oxo-3-[(2-oxo-3-tritylimidazolidine-1-carbonyl)sulfamoylcarbamoyl]azetidin-3-yl]carbamic acid
Traditional Name:[2-keto-3-[(2-keto-3-trityl-imidazolidine-1-carbonyl)sulfamoylcarbamoyl]azetidin-3-yl]carbamic acid
Formula: C28H26N6O8S
MolecularWeight: 606.60644
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1C(=O)NS(=O)(=O)NC(=O)C2(CNC2=O)NC(=O)O)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

C1CN(C(=O)N1C(=O)NS(=O)(=O)NC(=O)C2(CNC2=O)NC(=O)O)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C28H26N6O8S/c35-22-27(18-29-22,30-25(38)39)23(36)31-43(41,42)32-24(37)33-16-17-34(26(33)40)28(19-10-4-1-5-11-19,20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-15,30H,16-18H2,(H,29,35)(H,31,36)(H,32,37)(H,38,39)


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