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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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