3-bromanyl-1-(4-methylphenyl)sulfonyl-4-phenyl-azetidin-2-one

Systemtic Name: 3-bromanyl-1-(4-methylphenyl)sulfonyl-4-phenyl-azetidin-2-one Openeye Name: 3-bromo-4-phenyl-1-(p-tolylsulfonyl)azetidin-2-one CAS Name: 3-bromo-1-(4-methylphenyl)sulfonyl-4-phenyl-2-azetidinone IUPAC Name: 3-bromo-1-(4-methylphenyl)sulfonyl-4-phenylazetidin-2-one Traditional Name: 3-bromo-4-phenyl-1-tosyl-azetidin-2-one Formula: C16H14BrNO3S MolecularWeight: 380.25626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(C(C2=O)Br)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(C(C2=O)Br)C3=CC=CC=C3

InChI

InChI=1S/C16H14BrNO3S/c1-11-7-9-13(10-8-11)22(20,21)18-15(14(17)16(18)19)12-5-3-2-4-6-12/h2-10,14-15H,1H3