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

Systemtic Name: N-[3-chloranyl-5-(4-chloranyl-1-oxidanyl-naphthalen-2-yl)-4-oxidanyl-phenyl]benzenesulfonamide Openeye Name: N-[3-chloro-5-(4-chloro-1-hydroxy-2-naphthyl)-4-hydroxy-phenyl]benzenesulfonamide CAS Name: N-[3-chloro-5-(4-chloro-1-hydroxy-2-naphthalenyl)-4-hydroxyphenyl]benzenesulfonamide IUPAC Name: N-[3-chloro-5-(4-chloro-1-hydroxynaphthalen-2-yl)-4-hydroxyphenyl]benzenesulfonamide Traditional Name: N-[3-chloro-5-(4-chloro-1-hydroxy-2-naphthyl)-4-hydroxy-phenyl]benzenesulfonamide Formula: C22H15Cl2NO4S MolecularWeight: 460.3298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C(=C2)C3=C(C4=CC=CC=C4C(=C3)Cl)O)O)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C(=C2)C3=C(C4=CC=CC=C4C(=C3)Cl)O)O)Cl

InChI

InChI=1S/C22H15Cl2NO4S/c23-19-12-18(21(26)16-9-5-4-8-15(16)19)17-10-13(11-20(24)22(17)27)25-30(28,29)14-6-2-1-3-7-14/h1-12,25-27H