N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2,3-dimethyl-N-(2-methylpropyl)-5-nitro-benzenesulfonamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2,3-dimethyl-N-(2-methylpropyl)-5-nitro-benzenesulfonamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-isobutyl-2,3-dimethyl-5-nitro-benzenesulfonamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2,3-dimethyl-N-(2-methylpropyl)-5-nitrobenzenesulfonamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2,3-dimethyl-N-(2-methylpropyl)-5-nitrobenzenesulfonamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-isobutyl-2,3-dimethyl-5-nitro-benzenesulfonamide Formula: C16H24N2O6S2 MolecularWeight: 404.50156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)S(=O)(=O)N(CC(C)C)C2CCS(=O)(=O)C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1C)S(=O)(=O)N(CC(C)C)C2CCS(=O)(=O)C2)[N+](=O)[O-]

InChI

InChI=1S/C16H24N2O6S2/c1-11(2)9-17(14-5-6-25(21,22)10-14)26(23,24)16-8-15(18(19)20)7-12(3)13(16)4/h7-8,11,14H,5-6,9-10H2,1-4H3