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

Systemtic Name: 1-(4-methylphenyl)sulfonyl-3-(2-nitrophenyl)sulfonyl-imidazolidine Openeye Name: 1-(2-nitrophenyl)sulfonyl-3-(p-tolylsulfonyl)imidazolidine CAS Name: 1-(4-methylphenyl)sulfonyl-3-(2-nitrophenyl)sulfonylimidazolidine IUPAC Name: 1-(4-methylphenyl)sulfonyl-3-(2-nitrophenyl)sulfonylimidazolidine Traditional Name: 1-(2-nitrophenyl)sulfonyl-3-tosyl-imidazolidine Formula: C16H17N3O6S2 MolecularWeight: 411.45268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(C2)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(C2)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O6S2/c1-13-6-8-14(9-7-13)26(22,23)17-10-11-18(12-17)27(24,25)16-5-3-2-4-15(16)19(20)21/h2-9H,10-12H2,1H3