3,4,5-tris(oxidanyl)-N-[4-(phenylsulfamoyl)phenyl]benzamide

Systemtic Name: 3,4,5-tris(oxidanyl)-N-[4-(phenylsulfamoyl)phenyl]benzamide Openeye Name: 3,4,5-trihydroxy-N-[4-(phenylsulfamoyl)phenyl]benzamide CAS Name: 3,4,5-trihydroxy-N-[4-(phenylsulfamoyl)phenyl]benzamide IUPAC Name: 3,4,5-trihydroxy-N-[4-(phenylsulfamoyl)phenyl]benzamide Traditional Name: 3,4,5-trihydroxy-N-[4-(phenylsulfamoyl)phenyl]benzamide Formula: C19H16N2O6S MolecularWeight: 400.40514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C(=C3)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C(=C3)O)O)O

InChI

InChI=1S/C19H16N2O6S/c22-16-10-12(11-17(23)18(16)24)19(25)20-13-6-8-15(9-7-13)28(26,27)21-14-4-2-1-3-5-14/h1-11,21-24H,(H,20,25)