N-[[3-[[(4-hydroxyphenyl)sulfonylamino]methyl]phenyl]methyl]-4-oxidanyl-benzenesulfonamide

Systemtic Name: N-[[3-[[(4-hydroxyphenyl)sulfonylamino]methyl]phenyl]methyl]-4-oxidanyl-benzenesulfonamide Openeye Name: 4-hydroxy-N-[[3-[[(4-hydroxyphenyl)sulfonylamino]methyl]phenyl]methyl]benzenesulfonamide CAS Name: 4-hydroxy-N-[[3-[[(4-hydroxyphenyl)sulfonylamino]methyl]phenyl]methyl]benzenesulfonamide IUPAC Name: 4-hydroxy-N-[[3-[[(4-hydroxyphenyl)sulfonylamino]methyl]phenyl]methyl]benzenesulfonamide Traditional Name: 4-hydroxy-N-[3-[[(4-hydroxyphenyl)sulfonylamino]methyl]benzyl]benzenesulfonamide Formula: C20H20N2O6S2 MolecularWeight: 448.5126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CNS(=O)(=O)C2=CC=C(C=C2)O)CNS(=O)(=O)C3=CC=C(C=C3)O

Isomeric SMILES

C1=CC(=CC(=C1)CNS(=O)(=O)C2=CC=C(C=C2)O)CNS(=O)(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C20H20N2O6S2/c23-17-4-8-19(9-5-17)29(25,26)21-13-15-2-1-3-16(12-15)14-22-30(27,28)20-10-6-18(24)7-11-20/h1-12,21-24H,13-14H2