N-[4-(ethanoylsulfamoyl)phenyl]-9,10,10-tris(oxidanylidene)thioxanthene-3-carboxamide

Systemtic Name: N-[4-(ethanoylsulfamoyl)phenyl]-9,10,10-tris(oxidanylidene)thioxanthene-3-carboxamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-9,10,10-trioxo-thioxanthene-3-carboxamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-9,10,10-trioxo-3-thioxanthenecarboxamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-9,10,10-trioxothioxanthene-3-carboxamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-9,10,10-triketo-thioxanthene-3-carboxamide Formula: C22H16N2O7S2 MolecularWeight: 484.50164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4S3(=O)=O

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4S3(=O)=O

InChI

InChI=1S/C22H16N2O7S2/c1-13(25)24-33(30,31)16-9-7-15(8-10-16)23-22(27)14-6-11-18-20(12-14)32(28,29)19-5-3-2-4-17(19)21(18)26/h2-12H,1H3,(H,23,27)(H,24,25)