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

Systemtic Name: N-[1,1-bis(oxidanylidene)-1-benzothiophen-6-yl]-3-methyl-benzenesulfonamide Openeye Name: N-(1,1-dioxobenzothiophen-6-yl)-3-methyl-benzenesulfonamide CAS Name: N-(1,1-dioxo-1-benzothiophen-6-yl)-3-methylbenzenesulfonamide IUPAC Name: N-(1,1-dioxo-1-benzothiophen-6-yl)-3-methylbenzenesulfonamide Traditional Name: N-(1,1-diketobenzothiophen-6-yl)-3-methyl-benzenesulfonamide Formula: C15H13NO4S2 MolecularWeight: 335.39802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NC2=CC3=C(C=C2)C=CS3(=O)=O

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NC2=CC3=C(C=C2)C=CS3(=O)=O

InChI

InChI=1S/C15H13NO4S2/c1-11-3-2-4-14(9-11)22(19,20)16-13-6-5-12-7-8-21(17,18)15(12)10-13/h2-10,16H,1H3