N-[4-oxidanyl-3-(phenylsulfonylamino)phenyl]benzenesulfonamide

Systemtic Name: N-[4-oxidanyl-3-(phenylsulfonylamino)phenyl]benzenesulfonamide Openeye Name: N-[3-(benzenesulfonamido)-4-hydroxy-phenyl]benzenesulfonamide CAS Name: N-[3-(benzenesulfonamido)-4-hydroxyphenyl]benzenesulfonamide IUPAC Name: N-[3-(benzenesulfonamido)-4-hydroxyphenyl]benzenesulfonamide Traditional Name: N-[3-(benzenesulfonamido)-4-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=CC(=C(C=C2)O)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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