N-(4-methoxyphenyl)-1,1-bis(oxidanylidene)-1-benzothiophene-6-sulfonamide

Systemtic Name: N-(4-methoxyphenyl)-1,1-bis(oxidanylidene)-1-benzothiophene-6-sulfonamide Openeye Name: N-(4-methoxyphenyl)-1,1-dioxo-benzothiophene-6-sulfonamide CAS Name: N-(4-methoxyphenyl)-1,1-dioxo-1-benzothiophene-6-sulfonamide IUPAC Name: N-(4-methoxyphenyl)-1,1-dioxo-1-benzothiophene-6-sulfonamide Traditional Name: 1,1-diketo-N-(4-methoxyphenyl)benzothiophene-6-sulfonamide Formula: C15H13NO5S2 MolecularWeight: 351.39742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)C=CS3(=O)=O

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)C=CS3(=O)=O

InChI

InChI=1S/C15H13NO5S2/c1-21-13-5-3-12(4-6-13)16-23(19,20)14-7-2-11-8-9-22(17,18)15(11)10-14/h2-10,16H,1H3