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

Systemtic Name: (3S,4R)-3-methyl-1-(4-nitrophenyl)sulfonyl-4-phenyl-azetidin-2-one Openeye Name: (3S,4R)-3-methyl-1-(4-nitrophenyl)sulfonyl-4-phenyl-azetidin-2-one CAS Name: (3S,4R)-3-methyl-1-(4-nitrophenyl)sulfonyl-4-phenyl-2-azetidinone IUPAC Name: (3S,4R)-3-methyl-1-(4-nitrophenyl)sulfonyl-4-phenylazetidin-2-one Traditional Name: (3S,4R)-3-methyl-1-nosyl-4-phenyl-azetidin-2-one Formula: C16H14N2O5S MolecularWeight: 346.35776

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C1=O)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C[C@H]1[C@@H](N(C1=O)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C16H14N2O5S/c1-11-15(12-5-3-2-4-6-12)17(16(11)19)24(22,23)14-9-7-13(8-10-14)18(20)21/h2-11,15H,1H3/t11-,15+/m0/s1