(4-methylphenyl)-[3-(2-nitrophenyl)sulfonylimidazolidin-1-yl]methanone

Systemtic Name: (4-methylphenyl)-[3-(2-nitrophenyl)sulfonylimidazolidin-1-yl]methanone Openeye Name: [3-(2-nitrophenyl)sulfonylimidazolidin-1-yl]-(p-tolyl)methanone CAS Name: (4-methylphenyl)-[3-(2-nitrophenyl)sulfonyl-1-imidazolidinyl]methanone IUPAC Name: (4-methylphenyl)-[3-(2-nitrophenyl)sulfonylimidazolidin-1-yl]methanone Traditional Name: [3-(2-nitrophenyl)sulfonylimidazolidin-1-yl]-(p-tolyl)methanone Formula: C17H17N3O5S MolecularWeight: 375.39898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O5S/c1-13-6-8-14(9-7-13)17(21)18-10-11-19(12-18)26(24,25)16-5-3-2-4-15(16)20(22)23/h2-9H,10-12H2,1H3