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

Systemtic Name: 3-azanyl-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]benzenesulfonamide Openeye Name: 3-amino-N-[(3S)-1,1-dioxothiolan-3-yl]benzenesulfonamide CAS Name: 3-amino-N-[(3S)-1,1-dioxo-3-thiolanyl]benzenesulfonamide IUPAC Name: 3-amino-N-[(3S)-1,1-dioxothiolan-3-yl]benzenesulfonamide Traditional Name: 3-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(=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O4S2/c11-8-2-1-3-10(6-8)18(15,16)12-9-4-5-17(13,14)7-9/h1-3,6,9,12H,4-5,7,11H2/t9-/m0/s1