N-[1,1,3-tris(oxidanylidene)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzenesulfonamide

Systemtic Name: N-[1,1,3-tris(oxidanylidene)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzenesulfonamide Openeye Name: N-(1,1,3-trioxo-4,5,6,7-tetrahydrobenzothiophen-2-yl)benzenesulfonamide CAS Name: N-(1,1,3-trioxo-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzenesulfonamide IUPAC Name: N-(1,1,3-trioxo-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzenesulfonamide Traditional Name: N-(1,1,3-triketo-4,5,6,7-tetrahydrobenzothiophen-2-yl)benzenesulfonamide Formula: C14H15NO5S2 MolecularWeight: 341.4026

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)C(S2(=O)=O)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)C(=O)C(S2(=O)=O)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C14H15NO5S2/c16-13-11-8-4-5-9-12(11)21(17,18)14(13)15-22(19,20)10-6-2-1-3-7-10/h1-3,6-7,14-15H,4-5,8-9H2