(4S)-4-naphthalen-2-yl-1-(2-nitrophenyl)sulfonyl-azetidin-2-one

Systemtic Name: (4S)-4-naphthalen-2-yl-1-(2-nitrophenyl)sulfonyl-azetidin-2-one Openeye Name: (4S)-4-(2-naphthyl)-1-(2-nitrophenyl)sulfonyl-azetidin-2-one CAS Name: (4S)-4-(2-naphthalenyl)-1-(2-nitrophenyl)sulfonyl-2-azetidinone IUPAC Name: (4S)-4-naphthalen-2-yl-1-(2-nitrophenyl)sulfonylazetidin-2-one Traditional Name: (4S)-4-(2-naphthyl)-1-(2-nitrophenyl)sulfonyl-azetidin-2-one Formula: C19H14N2O5S MolecularWeight: 382.38986

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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=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1[C@H](N(C1=O)S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-])C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C19H14N2O5S/c22-19-12-17(15-10-9-13-5-1-2-6-14(13)11-15)20(19)27(25,26)18-8-4-3-7-16(18)21(23)24/h1-11,17H,12H2/t17-/m0/s1