2,4,5-tris(chloranyl)-N-[4-oxidanyl-3-(2-oxidanylnaphthalen-1-yl)phenyl]benzenesulfonamide

Systemtic Name: 2,4,5-tris(chloranyl)-N-[4-oxidanyl-3-(2-oxidanylnaphthalen-1-yl)phenyl]benzenesulfonamide Openeye Name: 2,4,5-trichloro-N-[4-hydroxy-3-(2-hydroxy-1-naphthyl)phenyl]benzenesulfonamide CAS Name: 2,4,5-trichloro-N-[4-hydroxy-3-(2-hydroxy-1-naphthalenyl)phenyl]benzenesulfonamide IUPAC Name: 2,4,5-trichloro-N-[4-hydroxy-3-(2-hydroxynaphthalen-1-yl)phenyl]benzenesulfonamide Traditional Name: 2,4,5-trichloro-N-[4-hydroxy-3-(2-hydroxy-1-naphthyl)phenyl]benzenesulfonamide Formula: C22H14Cl3NO4S MolecularWeight: 494.77486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC(=C3)NS(=O)(=O)C4=CC(=C(C=C4Cl)Cl)Cl)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC(=C3)NS(=O)(=O)C4=CC(=C(C=C4Cl)Cl)Cl)O)O

InChI

InChI=1S/C22H14Cl3NO4S/c23-16-10-18(25)21(11-17(16)24)31(29,30)26-13-6-8-19(27)15(9-13)22-14-4-2-1-3-12(14)5-7-20(22)28/h1-11,26-28H