4-azanyl-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2,6-bis(chloranyl)benzenesulfonamide

Systemtic Name: 4-azanyl-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2,6-bis(chloranyl)benzenesulfonamide Openeye Name: 4-amino-2,6-dichloro-N-(1,1-dioxothiolan-3-yl)benzenesulfonamide CAS Name: 4-amino-2,6-dichloro-N-(1,1-dioxo-3-thiolanyl)benzenesulfonamide IUPAC Name: 4-amino-2,6-dichloro-N-(1,1-dioxothiolan-3-yl)benzenesulfonamide Traditional Name: 4-amino-2,6-dichloro-N-(1,1-diketothiolan-3-yl)benzenesulfonamide Formula: C10H12Cl2N2O4S2 MolecularWeight: 359.24928

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NS(=O)(=O)C2=C(C=C(C=C2Cl)N)Cl

Isomeric SMILES

C1CS(=O)(=O)CC1NS(=O)(=O)C2=C(C=C(C=C2Cl)N)Cl

InChI

InChI=1S/C10H12Cl2N2O4S2/c11-8-3-6(13)4-9(12)10(8)20(17,18)14-7-1-2-19(15,16)5-7/h3-4,7,14H,1-2,5,13H2