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

Systemtic Name: 3-azanyl-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-chloranyl-benzenesulfonamide Openeye Name: 3-amino-4-chloro-N-(1,1-dioxothiolan-3-yl)benzenesulfonamide CAS Name: 3-amino-4-chloro-N-(1,1-dioxo-3-thiolanyl)benzenesulfonamide IUPAC Name: 3-amino-4-chloro-N-(1,1-dioxothiolan-3-yl)benzenesulfonamide Traditional Name: 3-amino-4-chloro-N-(1,1-diketothiolan-3-yl)benzenesulfonamide Formula: C10H13ClN2O4S2 MolecularWeight: 324.80422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13ClN2O4S2/c11-9-2-1-8(5-10(9)12)19(16,17)13-7-3-4-18(14,15)6-7/h1-2,5,7,13H,3-4,6,12H2