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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-4-methyl-3-nitro-benzenesulfonamide Formula: C11H14N2O6S2 MolecularWeight: 334.36866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CCS(=O)(=O)C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N[C@H]2CCS(=O)(=O)C2)[N+](=O)[O-]

InChI

InChI=1S/C11H14N2O6S2/c1-8-2-3-10(6-11(8)13(14)15)21(18,19)12-9-4-5-20(16,17)7-9/h2-3,6,9,12H,4-5,7H2,1H3/t9-/m0/s1