N-[1,1-bis(oxidanylidene)-1-benzothiophen-6-yl]-3,5-bis(chloranyl)benzenesulfonamide

Systemtic Name: N-[1,1-bis(oxidanylidene)-1-benzothiophen-6-yl]-3,5-bis(chloranyl)benzenesulfonamide Openeye Name: 3,5-dichloro-N-(1,1-dioxobenzothiophen-6-yl)benzenesulfonamide CAS Name: 3,5-dichloro-N-(1,1-dioxo-1-benzothiophen-6-yl)benzenesulfonamide IUPAC Name: 3,5-dichloro-N-(1,1-dioxo-1-benzothiophen-6-yl)benzenesulfonamide Traditional Name: 3,5-dichloro-N-(1,1-diketobenzothiophen-6-yl)benzenesulfonamide Formula: C14H9Cl2NO4S2 MolecularWeight: 390.26156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CS2(=O)=O)NS(=O)(=O)C3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC2=C1C=CS2(=O)=O)NS(=O)(=O)C3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C14H9Cl2NO4S2/c15-10-5-11(16)7-13(6-10)23(20,21)17-12-2-1-9-3-4-22(18,19)14(9)8-12/h1-8,17H