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

Systemtic Name: [3-(4-methyl-3-nitro-phenyl)sulfonylimidazolidin-1-yl]-(4-nitrophenyl)methanone Openeye Name: [3-(4-methyl-3-nitro-phenyl)sulfonylimidazolidin-1-yl]-(4-nitrophenyl)methanone CAS Name: [3-(4-methyl-3-nitrophenyl)sulfonyl-1-imidazolidinyl]-(4-nitrophenyl)methanone IUPAC Name: [3-(4-methyl-3-nitrophenyl)sulfonylimidazolidin-1-yl]-(4-nitrophenyl)methanone Traditional Name: [3-(4-methyl-3-nitro-phenyl)sulfonylimidazolidin-1-yl]-(4-nitrophenyl)methanone Formula: C17H16N4O7S MolecularWeight: 420.39654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O7S/c1-12-2-7-15(10-16(12)21(25)26)29(27,28)19-9-8-18(11-19)17(22)13-3-5-14(6-4-13)20(23)24/h2-7,10H,8-9,11H2,1H3