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

Systemtic Name: 1-(4-methylphenyl)sulfonyl-2-(4-nitrophenyl)-3-phenyl-aziridine Openeye Name: 2-(4-nitrophenyl)-3-phenyl-1-(p-tolylsulfonyl)aziridine CAS Name: 1-(4-methylphenyl)sulfonyl-2-(4-nitrophenyl)-3-phenylaziridine IUPAC Name: 1-(4-methylphenyl)sulfonyl-2-(4-nitrophenyl)-3-phenylaziridine Traditional Name: 2-(4-nitrophenyl)-3-phenyl-1-tosyl-ethylenimine Formula: C21H18N2O4S MolecularWeight: 394.44362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(C2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(C2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C21H18N2O4S/c1-15-7-13-19(14-8-15)28(26,27)22-20(16-5-3-2-4-6-16)21(22)17-9-11-18(12-10-17)23(24)25/h2-14,20-21H,1H3