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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CN2S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2CN2S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

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