N-[1,1-bis(oxidanylidene)-1-benzothiophen-6-yl]-4-phenyl-benzenesulfonamide

Systemtic Name: N-[1,1-bis(oxidanylidene)-1-benzothiophen-6-yl]-4-phenyl-benzenesulfonamide Openeye Name: N-(1,1-dioxobenzothiophen-6-yl)-4-phenyl-benzenesulfonamide CAS Name: N-(1,1-dioxo-1-benzothiophen-6-yl)-4-phenylbenzenesulfonamide IUPAC Name: N-(1,1-dioxo-1-benzothiophen-6-yl)-4-phenylbenzenesulfonamide Traditional Name: N-(1,1-diketobenzothiophen-6-yl)-4-phenyl-benzenesulfonamide Formula: C20H15NO4S2 MolecularWeight: 397.4674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC4=C(C=C3)C=CS4(=O)=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC4=C(C=C3)C=CS4(=O)=O

InChI

InChI=1S/C20H15NO4S2/c22-26(23)13-12-17-6-9-18(14-20(17)26)21-27(24,25)19-10-7-16(8-11-19)15-4-2-1-3-5-15/h1-14,21H