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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-chloranyl-N-ethyl-3-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethyl-3-nitro-benzenesulfonamide CAS Name: 4-chloro-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-ethyl-3-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethyl-3-nitrobenzenesulfonamide Traditional Name: 4-chloro-N-[(3S)-1,1-diketothiolan-3-yl]-N-ethyl-3-nitro-benzenesulfonamide Formula: C12H15ClN2O6S2 MolecularWeight: 382.8403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15ClN2O6S2/c1-2-14(9-5-6-22(18,19)8-9)23(20,21)10-3-4-11(13)12(7-10)15(16)17/h3-4,7,9H,2,5-6,8H2,1H3/t9-/m0/s1