N-[1,1-bis(oxidanylidene)-1-benzothiophen-6-yl]-5-bromanyl-2-methoxy-benzenesulfonamide

Systemtic Name: N-[1,1-bis(oxidanylidene)-1-benzothiophen-6-yl]-5-bromanyl-2-methoxy-benzenesulfonamide Openeye Name: 5-bromo-N-(1,1-dioxobenzothiophen-6-yl)-2-methoxy-benzenesulfonamide CAS Name: 5-bromo-N-(1,1-dioxo-1-benzothiophen-6-yl)-2-methoxybenzenesulfonamide IUPAC Name: 5-bromo-N-(1,1-dioxo-1-benzothiophen-6-yl)-2-methoxybenzenesulfonamide Traditional Name: 5-bromo-N-(1,1-diketobenzothiophen-6-yl)-2-methoxy-benzenesulfonamide Formula: C15H12BrNO5S2 MolecularWeight: 430.29348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC3=C(C=C2)C=CS3(=O)=O

Isomeric SMILES

COC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC3=C(C=C2)C=CS3(=O)=O

InChI

InChI=1S/C15H12BrNO5S2/c1-22-13-5-3-11(16)8-15(13)24(20,21)17-12-4-2-10-6-7-23(18,19)14(10)9-12/h2-9,17H,1H3