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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-nitro-4-pyrrolidin-1-yl-benzenesulfonamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-3-nitro-4-pyrrolidin-1-yl-benzenesulfonamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-3-nitro-4-(1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-3-nitro-4-pyrrolidin-1-ylbenzenesulfonamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-3-nitro-4-pyrrolidino-benzenesulfonamide Formula: C14H19N3O6S2 MolecularWeight: 389.44716

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)S(=O)(=O)NC3CCS(=O)(=O)C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)S(=O)(=O)N[C@H]3CCS(=O)(=O)C3)[N+](=O)[O-]

InChI

InChI=1S/C14H19N3O6S2/c18-17(19)14-9-12(3-4-13(14)16-6-1-2-7-16)25(22,23)15-11-5-8-24(20,21)10-11/h3-4,9,11,15H,1-2,5-8,10H2/t11-/m0/s1