N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-butyl-4-nitro-benzenesulfonamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-butyl-4-nitro-benzenesulfonamide Openeye Name: N-butyl-N-[(3S)-1,1-dioxothiolan-3-yl]-4-nitro-benzenesulfonamide CAS Name: N-butyl-N-[(3S)-1,1-dioxo-3-thiolanyl]-4-nitrobenzenesulfonamide IUPAC Name: N-butyl-N-[(3S)-1,1-dioxothiolan-3-yl]-4-nitrobenzenesulfonamide Traditional Name: N-butyl-N-[(3S)-1,1-diketothiolan-3-yl]-4-nitro-benzenesulfonamide Formula: C14H20N2O6S2 MolecularWeight: 376.4484

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1CCS(=O)(=O)C1)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCCN([C@H]1CCS(=O)(=O)C1)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H20N2O6S2/c1-2-3-9-15(13-8-10-23(19,20)11-13)24(21,22)14-6-4-12(5-7-14)16(17)18/h4-7,13H,2-3,8-11H2,1H3/t13-/m0/s1