3-(3-nitrophenyl)-2-(phenylsulfonyl)-1,2-oxaziridine

Systemtic Name: 3-(3-nitrophenyl)-2-(phenylsulfonyl)-1,2-oxaziridine Openeye Name: 2-(benzenesulfonyl)-3-(3-nitrophenyl)oxaziridine CAS Name: 2-(benzenesulfonyl)-3-(3-nitrophenyl)oxaziridine IUPAC Name: 2-(benzenesulfonyl)-3-(3-nitrophenyl)oxaziridine Traditional Name: 2-besyl-3-(3-nitrophenyl)oxaziridine Formula: C13H10N2O5S MolecularWeight: 306.2939

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C(O2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C(O2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H10N2O5S/c16-14(17)11-6-4-5-10(9-11)13-15(20-13)21(18,19)12-7-2-1-3-8-12/h1-9,13H