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

Systemtic Name: N-[1,1-bis(oxidanylidene)-1-benzothiophen-6-yl]-3-cyano-benzenesulfonamide Openeye Name: 3-cyano-N-(1,1-dioxobenzothiophen-6-yl)benzenesulfonamide CAS Name: 3-cyano-N-(1,1-dioxo-1-benzothiophen-6-yl)benzenesulfonamide IUPAC Name: 3-cyano-N-(1,1-dioxo-1-benzothiophen-6-yl)benzenesulfonamide Traditional Name: 3-cyano-N-(1,1-diketobenzothiophen-6-yl)benzenesulfonamide Formula: C15H10N2O4S2 MolecularWeight: 346.3809

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC3=C(C=C2)C=CS3(=O)=O)C#N

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC3=C(C=C2)C=CS3(=O)=O)C#N

InChI

InChI=1S/C15H10N2O4S2/c16-10-11-2-1-3-14(8-11)23(20,21)17-13-5-4-12-6-7-22(18,19)15(12)9-13/h1-9,17H