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

Systemtic Name: [3-(4-methyl-3-nitro-phenyl)sulfonylimidazolidin-1-yl]-phenyl-methanone Openeye Name: [3-(4-methyl-3-nitro-phenyl)sulfonylimidazolidin-1-yl]-phenyl-methanone CAS Name: [3-(4-methyl-3-nitrophenyl)sulfonyl-1-imidazolidinyl]-phenylmethanone IUPAC Name: [3-(4-methyl-3-nitrophenyl)sulfonylimidazolidin-1-yl]-phenylmethanone Traditional Name: [3-(4-methyl-3-nitro-phenyl)sulfonylimidazolidin-1-yl]-phenyl-methanone Formula: C17H17N3O5S MolecularWeight: 375.39898

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

Isomeric SMILES

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

InChI

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