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

Systemtic Name: 3,4-bis(oxidanyl)-N-[4-(phenylsulfamoyl)phenyl]benzamide Openeye Name: 3,4-dihydroxy-N-[4-(phenylsulfamoyl)phenyl]benzamide CAS Name: 3,4-dihydroxy-N-[4-(phenylsulfamoyl)phenyl]benzamide IUPAC Name: 3,4-dihydroxy-N-[4-(phenylsulfamoyl)phenyl]benzamide Traditional Name: 3,4-dihydroxy-N-[4-(phenylsulfamoyl)phenyl]benzamide Formula: C19H16N2O5S MolecularWeight: 384.40574

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O5S/c22-17-11-6-13(12-18(17)23)19(24)20-14-7-9-16(10-8-14)27(25,26)21-15-4-2-1-3-5-15/h1-12,21-23H,(H,20,24)