1-(4-methyl-3-nitro-phenyl)sulfonyl-3-(4-methylphenyl)sulfonyl-imidazolidine

Systemtic Name: 1-(4-methyl-3-nitro-phenyl)sulfonyl-3-(4-methylphenyl)sulfonyl-imidazolidine Openeye Name: 1-(4-methyl-3-nitro-phenyl)sulfonyl-3-(p-tolylsulfonyl)imidazolidine CAS Name: 1-(4-methyl-3-nitrophenyl)sulfonyl-3-(4-methylphenyl)sulfonylimidazolidine IUPAC Name: 1-(4-methyl-3-nitrophenyl)sulfonyl-3-(4-methylphenyl)sulfonylimidazolidine Traditional Name: 1-(4-methyl-3-nitro-phenyl)sulfonyl-3-tosyl-imidazolidine Formula: C17H19N3O6S2 MolecularWeight: 425.47926

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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(=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O6S2/c1-13-3-6-15(7-4-13)27(23,24)18-9-10-19(12-18)28(25,26)16-8-5-14(2)17(11-16)20(21)22/h3-8,11H,9-10,12H2,1-2H3