(4S)-4-(2-chlorophenyl)-1-(2-nitrophenyl)sulfonyl-azetidin-2-one

Systemtic Name: (4S)-4-(2-chlorophenyl)-1-(2-nitrophenyl)sulfonyl-azetidin-2-one Openeye Name: (4S)-4-(2-chlorophenyl)-1-(2-nitrophenyl)sulfonyl-azetidin-2-one CAS Name: (4S)-4-(2-chlorophenyl)-1-(2-nitrophenyl)sulfonyl-2-azetidinone IUPAC Name: (4S)-4-(2-chlorophenyl)-1-(2-nitrophenyl)sulfonylazetidin-2-one Traditional Name: (4S)-4-(2-chlorophenyl)-1-(2-nitrophenyl)sulfonyl-azetidin-2-one Formula: C15H11ClN2O5S MolecularWeight: 366.77624

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C1=O)S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-])C3=CC=CC=C3Cl

Isomeric SMILES

C1[C@H](N(C1=O)S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-])C3=CC=CC=C3Cl

InChI

InChI=1S/C15H11ClN2O5S/c16-11-6-2-1-5-10(11)13-9-15(19)17(13)24(22,23)14-8-4-3-7-12(14)18(20)21/h1-8,13H,9H2/t13-/m0/s1