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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-methoxy-3-nitro-benzenesulfonamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-4-methoxy-3-nitro-benzenesulfonamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-4-methoxy-3-nitrobenzenesulfonamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-4-methoxy-3-nitrobenzenesulfonamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-4-methoxy-3-nitro-benzenesulfonamide Formula: C11H14N2O7S2 MolecularWeight: 350.36806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CCS(=O)(=O)C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N[C@H]2CCS(=O)(=O)C2)[N+](=O)[O-]

InChI

InChI=1S/C11H14N2O7S2/c1-20-11-3-2-9(6-10(11)13(14)15)22(18,19)12-8-4-5-21(16,17)7-8/h2-3,6,8,12H,4-5,7H2,1H3/t8-/m0/s1