9,10,10-tris(oxidanylidene)-N-[2-(4-sulfamoylphenyl)ethyl]thioxanthene-3-carboxamide

Systemtic Name: 9,10,10-tris(oxidanylidene)-N-[2-(4-sulfamoylphenyl)ethyl]thioxanthene-3-carboxamide Openeye Name: 9,10,10-trioxo-N-[2-(4-sulfamoylphenyl)ethyl]thioxanthene-3-carboxamide CAS Name: 9,10,10-trioxo-N-[2-(4-sulfamoylphenyl)ethyl]-3-thioxanthenecarboxamide IUPAC Name: 9,10,10-trioxo-N-[2-(4-sulfamoylphenyl)ethyl]thioxanthene-3-carboxamide Traditional Name: 9,10,10-triketo-N-[2-(4-sulfamoylphenyl)ethyl]thioxanthene-3-carboxamide Formula: C22H18N2O6S2 MolecularWeight: 470.51812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(S2(=O)=O)C=C(C=C3)C(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(S2(=O)=O)C=C(C=C3)C(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C22H18N2O6S2/c23-32(29,30)16-8-5-14(6-9-16)11-12-24-22(26)15-7-10-18-20(13-15)31(27,28)19-4-2-1-3-17(19)21(18)25/h1-10,13H,11-12H2,(H,24,26)(H2,23,29,30)