1-(4-methylphenyl)sulfonyl-2-(3-nitrophenyl)aziridine

Systemtic Name: 1-(4-methylphenyl)sulfonyl-2-(3-nitrophenyl)aziridine Openeye Name: 2-(3-nitrophenyl)-1-(p-tolylsulfonyl)aziridine CAS Name: 1-(4-methylphenyl)sulfonyl-2-(3-nitrophenyl)aziridine IUPAC Name: 1-(4-methylphenyl)sulfonyl-2-(3-nitrophenyl)aziridine Traditional Name: 2-(3-nitrophenyl)-1-tosyl-ethylenimine Formula: C15H14N2O4S MolecularWeight: 318.34766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC2C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC2C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O4S/c1-11-5-7-14(8-6-11)22(20,21)16-10-15(16)12-3-2-4-13(9-12)17(18)19/h2-9,15H,10H2,1H3