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

Systemtic Name: N-[3-[(4-hydroxyphenyl)sulfonylamino]phenyl]-4-oxidanyl-benzenesulfonamide Openeye Name: 4-hydroxy-N-[3-[(4-hydroxyphenyl)sulfonylamino]phenyl]benzenesulfonamide CAS Name: 4-hydroxy-N-[3-[(4-hydroxyphenyl)sulfonylamino]phenyl]benzenesulfonamide IUPAC Name: 4-hydroxy-N-[3-[(4-hydroxyphenyl)sulfonylamino]phenyl]benzenesulfonamide Traditional Name: 4-hydroxy-N-[3-[(4-hydroxyphenyl)sulfonylamino]phenyl]benzenesulfonamide Formula: C18H16N2O6S2 MolecularWeight: 420.45944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O6S2/c21-15-4-8-17(9-5-15)27(23,24)19-13-2-1-3-14(12-13)20-28(25,26)18-10-6-16(22)7-11-18/h1-12,19-22H