(2-methylsulfonylphenyl)-[2-(5-nitrofuran-2-yl)carbonylpyrazolidin-1-yl]methanone

Systemtic Name: (2-methylsulfonylphenyl)-[2-(5-nitrofuran-2-yl)carbonylpyrazolidin-1-yl]methanone Openeye Name: (2-methylsulfonylphenyl)-[2-(5-nitrofuran-2-carbonyl)pyrazolidin-1-yl]methanone CAS Name: (2-methylsulfonylphenyl)-[2-[(5-nitro-2-furanyl)-oxomethyl]-1-pyrazolidinyl]methanone IUPAC Name: (2-methylsulfonylphenyl)-[2-(5-nitrofuran-2-carbonyl)pyrazolidin-1-yl]methanone Traditional Name: (2-mesylphenyl)-[2-(5-nitro-2-furoyl)pyrazolidin-1-yl]methanone Formula: C16H15N3O7S MolecularWeight: 393.3712

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC=C1C(=O)N2CCCN2C(=O)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)C1=CC=CC=C1C(=O)N2CCCN2C(=O)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O7S/c1-27(24,25)13-6-3-2-5-11(13)15(20)17-9-4-10-18(17)16(21)12-7-8-14(26-12)19(22)23/h2-3,5-8H,4,9-10H2,1H3