[3-(4-methyl-3-nitro-phenyl)sulfonylimidazolidin-1-yl]-(4-methylphenyl)methanone

Systemtic Name: [3-(4-methyl-3-nitro-phenyl)sulfonylimidazolidin-1-yl]-(4-methylphenyl)methanone Openeye Name: [3-(4-methyl-3-nitro-phenyl)sulfonylimidazolidin-1-yl]-(p-tolyl)methanone CAS Name: [3-(4-methyl-3-nitrophenyl)sulfonyl-1-imidazolidinyl]-(4-methylphenyl)methanone IUPAC Name: [3-(4-methyl-3-nitrophenyl)sulfonylimidazolidin-1-yl]-(4-methylphenyl)methanone Traditional Name: [3-(4-methyl-3-nitro-phenyl)sulfonylimidazolidin-1-yl]-(p-tolyl)methanone Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O5S/c1-13-3-6-15(7-4-13)18(22)19-9-10-20(12-19)27(25,26)16-8-5-14(2)17(11-16)21(23)24/h3-8,11H,9-10,12H2,1-2H3