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

Systemtic Name: 2,4,5-tris(chloranyl)-N-[4-oxidanyl-3-(2-oxidanylnaphthalen-1-yl)naphthalen-1-yl]benzenesulfonamide Openeye Name: 2,4,5-trichloro-N-[4-hydroxy-3-(2-hydroxy-1-naphthyl)-1-naphthyl]benzenesulfonamide CAS Name: 2,4,5-trichloro-N-[4-hydroxy-3-(2-hydroxy-1-naphthalenyl)-1-naphthalenyl]benzenesulfonamide IUPAC Name: 2,4,5-trichloro-N-[4-hydroxy-3-(2-hydroxynaphthalen-1-yl)naphthalen-1-yl]benzenesulfonamide Traditional Name: 2,4,5-trichloro-N-[4-hydroxy-3-(2-hydroxy-1-naphthyl)-1-naphthyl]benzenesulfonamide Formula: C26H16Cl3NO4S MolecularWeight: 544.83354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C3=C(C4=CC=CC=C4C(=C3)NS(=O)(=O)C5=CC(=C(C=C5Cl)Cl)Cl)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C3=C(C4=CC=CC=C4C(=C3)NS(=O)(=O)C5=CC(=C(C=C5Cl)Cl)Cl)O)O

InChI

InChI=1S/C26H16Cl3NO4S/c27-19-12-21(29)24(13-20(19)28)35(33,34)30-22-11-18(26(32)17-8-4-3-7-16(17)22)25-15-6-2-1-5-14(15)9-10-23(25)31/h1-13,30-32H