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

Systemtic Name: 4-azanyl-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-bromanyl-benzenesulfonamide Openeye Name: 4-amino-2-bromo-N-(1,1-dioxothiolan-3-yl)benzenesulfonamide CAS Name: 4-amino-2-bromo-N-(1,1-dioxo-3-thiolanyl)benzenesulfonamide IUPAC Name: 4-amino-2-bromo-N-(1,1-dioxothiolan-3-yl)benzenesulfonamide Traditional Name: 4-amino-2-bromo-N-(1,1-diketothiolan-3-yl)benzenesulfonamide Formula: C10H13BrN2O4S2 MolecularWeight: 369.25522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13BrN2O4S2/c11-9-5-7(12)1-2-10(9)19(16,17)13-8-3-4-18(14,15)6-8/h1-2,5,8,13H,3-4,6,12H2