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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-nitro-N-propyl-benzenesulfonamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-4-nitro-N-propyl-benzenesulfonamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-4-nitro-N-propylbenzenesulfonamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-4-nitro-N-propylbenzenesulfonamide Traditional Name: N-(1,1-diketothiolan-3-yl)-4-nitro-N-propyl-benzenesulfonamide Formula: C13H18N2O6S2 MolecularWeight: 362.42182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O6S2/c1-2-8-14(12-7-9-22(18,19)10-12)23(20,21)13-5-3-11(4-6-13)15(16)17/h3-6,12H,2,7-10H2,1H3