2-(3-nitrophenyl)-1-(phenylsulfonyl)azetidine

Systemtic Name: 2-(3-nitrophenyl)-1-(phenylsulfonyl)azetidine Openeye Name: 1-(benzenesulfonyl)-2-(3-nitrophenyl)azetidine CAS Name: 1-(benzenesulfonyl)-2-(3-nitrophenyl)azetidine IUPAC Name: 1-(benzenesulfonyl)-2-(3-nitrophenyl)azetidine Traditional Name: 1-besyl-2-(3-nitrophenyl)azetidine Formula: C15H14N2O4S MolecularWeight: 318.34766

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1C2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(C1C2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H14N2O4S/c18-17(19)13-6-4-5-12(11-13)15-9-10-16(15)22(20,21)14-7-2-1-3-8-14/h1-8,11,15H,9-10H2