(3R,4R)-3-bromanyl-1-(4-nitrophenyl)sulfonyl-4-phenyl-azetidin-2-one

Systemtic Name: (3R,4R)-3-bromanyl-1-(4-nitrophenyl)sulfonyl-4-phenyl-azetidin-2-one Openeye Name: (3R,4R)-3-bromo-1-(4-nitrophenyl)sulfonyl-4-phenyl-azetidin-2-one CAS Name: (3R,4R)-3-bromo-1-(4-nitrophenyl)sulfonyl-4-phenyl-2-azetidinone IUPAC Name: (3R,4R)-3-bromo-1-(4-nitrophenyl)sulfonyl-4-phenylazetidin-2-one Traditional Name: (3R,4R)-3-bromo-1-nosyl-4-phenyl-azetidin-2-one Formula: C15H11BrN2O5S MolecularWeight: 411.22724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)N2S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2[C@H](C(=O)N2S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C15H11BrN2O5S/c16-13-14(10-4-2-1-3-5-10)17(15(13)19)24(22,23)12-8-6-11(7-9-12)18(20)21/h1-9,13-14H/t13-,14-/m1/s1