3-azanyl-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-oxidanyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-oxidanyl-benzenesulfonamide Openeye Name: 3-amino-N-(1,1-dioxothiolan-3-yl)-4-hydroxy-benzenesulfonamide CAS Name: 3-amino-N-(1,1-dioxo-3-thiolanyl)-4-hydroxybenzenesulfonamide IUPAC Name: 3-amino-N-(1,1-dioxothiolan-3-yl)-4-hydroxybenzenesulfonamide Traditional Name: 3-amino-N-(1,1-diketothiolan-3-yl)-4-hydroxy-benzenesulfonamide Formula: C10H14N2O5S2 MolecularWeight: 306.35856

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NS(=O)(=O)C2=CC(=C(C=C2)O)N

Isomeric SMILES

C1CS(=O)(=O)CC1NS(=O)(=O)C2=CC(=C(C=C2)O)N

InChI

InChI=1S/C10H14N2O5S2/c11-9-5-8(1-2-10(9)13)19(16,17)12-7-3-4-18(14,15)6-7/h1-2,5,7,12-13H,3-4,6,11H2