N-[2-oxidanyl-3-(phenylsulfonylamino)phenyl]benzenesulfonamide

Systemtic Name: N-[2-oxidanyl-3-(phenylsulfonylamino)phenyl]benzenesulfonamide Openeye Name: N-[3-(benzenesulfonamido)-2-hydroxy-phenyl]benzenesulfonamide CAS Name: N-[3-(benzenesulfonamido)-2-hydroxyphenyl]benzenesulfonamide IUPAC Name: N-[3-(benzenesulfonamido)-2-hydroxyphenyl]benzenesulfonamide Traditional Name: N-[3-(benzenesulfonamido)-2-hydroxy-phenyl]benzenesulfonamide Formula: C18H16N2O5S2 MolecularWeight: 404.46004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=CC=C2)NS(=O)(=O)C3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=CC=C2)NS(=O)(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C18H16N2O5S2/c21-18-16(19-26(22,23)14-8-3-1-4-9-14)12-7-13-17(18)20-27(24,25)15-10-5-2-6-11-15/h1-13,19-21H