2-[[4-[1-(4-nitrophenyl)cyclobutyl]carbonyloxyphenyl]sulfonylamino]butanedioic acid

Systemtic Name: 2-[[4-[1-(4-nitrophenyl)cyclobutyl]carbonyloxyphenyl]sulfonylamino]butanedioic acid Openeye Name: 2-[[4-[1-(4-nitrophenyl)cyclobutanecarbonyl]oxyphenyl]sulfonylamino]butanedioic acid CAS Name: 2-[[4-[[1-(4-nitrophenyl)cyclobutyl]-oxomethoxy]phenyl]sulfonylamino]butanedioic acid IUPAC Name: 2-[[4-[1-(4-nitrophenyl)cyclobutanecarbonyl]oxyphenyl]sulfonylamino]butanedioic acid Traditional Name: 2-[[4-[1-(4-nitrophenyl)cyclobutanecarbonyl]oxyphenyl]sulfonylamino]succinic acid Formula: C21H20N2O10S MolecularWeight: 492.4559

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=C(C=C2)[N+](=O)[O-])C(=O)OC3=CC=C(C=C3)S(=O)(=O)NC(CC(=O)O)C(=O)O

Isomeric SMILES

C1CC(C1)(C2=CC=C(C=C2)[N+](=O)[O-])C(=O)OC3=CC=C(C=C3)S(=O)(=O)NC(CC(=O)O)C(=O)O

InChI

InChI=1S/C21H20N2O10S/c24-18(25)12-17(19(26)27)22-34(31,32)16-8-6-15(7-9-16)33-20(28)21(10-1-11-21)13-2-4-14(5-3-13)23(29)30/h2-9,17,22H,1,10-12H2,(H,24,25)(H,26,27)