2-azanyl-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]benzenesulfonamide

Systemtic Name: 2-azanyl-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]benzenesulfonamide Openeye Name: 2-amino-N-[(3S)-1,1-dioxothiolan-3-yl]benzenesulfonamide CAS Name: 2-amino-N-[(3S)-1,1-dioxo-3-thiolanyl]benzenesulfonamide IUPAC Name: 2-amino-N-[(3S)-1,1-dioxothiolan-3-yl]benzenesulfonamide Traditional Name: 2-amino-N-[(3S)-1,1-diketothiolan-3-yl]benzenesulfonamide Formula: C10H14N2O4S2 MolecularWeight: 290.35916

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NS(=O)(=O)C2=CC=CC=C2N

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1NS(=O)(=O)C2=CC=CC=C2N

InChI

InChI=1S/C10H14N2O4S2/c11-9-3-1-2-4-10(9)18(15,16)12-8-5-6-17(13,14)7-8/h1-4,8,12H,5-7,11H2/t8-/m0/s1