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

Systemtic Name: 2-(3-nitrophenyl)-1-(phenylsulfonyl)aziridine Openeye Name: 1-(benzenesulfonyl)-2-(3-nitrophenyl)aziridine CAS Name: 1-(benzenesulfonyl)-2-(3-nitrophenyl)aziridine IUPAC Name: 1-(benzenesulfonyl)-2-(3-nitrophenyl)aziridine Traditional Name: 1-besyl-2-(3-nitrophenyl)ethylenimine Formula: C14H12N2O4S MolecularWeight: 304.32108

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1S(=O)(=O)C2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1C(N1S(=O)(=O)C2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H12N2O4S/c17-16(18)12-6-4-5-11(9-12)14-10-15(14)21(19,20)13-7-2-1-3-8-13/h1-9,14H,10H2