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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-2-methyl-5-nitro-benzenesulfonamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-ethyl-2-methyl-5-nitro-benzenesulfonamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-ethyl-2-methyl-5-nitrobenzenesulfonamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-ethyl-2-methyl-5-nitrobenzenesulfonamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-ethyl-2-methyl-5-nitro-benzenesulfonamide Formula: C13H18N2O6S2 MolecularWeight: 362.42182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O6S2/c1-3-14(12-6-7-22(18,19)9-12)23(20,21)13-8-11(15(16)17)5-4-10(13)2/h4-5,8,12H,3,6-7,9H2,1-2H3