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

Systemtic Name: N-[3-(4-chloranyl-1-oxidanyl-naphthalen-2-yl)-4-oxidanyl-naphthalen-1-yl]benzenesulfonamide Openeye Name: N-[3-(4-chloro-1-hydroxy-2-naphthyl)-4-hydroxy-1-naphthyl]benzenesulfonamide CAS Name: N-[3-(4-chloro-1-hydroxy-2-naphthalenyl)-4-hydroxy-1-naphthalenyl]benzenesulfonamide IUPAC Name: N-[3-(4-chloro-1-hydroxynaphthalen-2-yl)-4-hydroxynaphthalen-1-yl]benzenesulfonamide Traditional Name: N-[3-(4-chloro-1-hydroxy-2-naphthyl)-4-hydroxy-1-naphthyl]benzenesulfonamide Formula: C26H18ClNO4S MolecularWeight: 475.94342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C3=CC=CC=C32)O)C4=C(C5=CC=CC=C5C(=C4)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C3=CC=CC=C32)O)C4=C(C5=CC=CC=C5C(=C4)Cl)O

InChI

InChI=1S/C26H18ClNO4S/c27-23-14-21(25(29)19-12-6-4-10-17(19)23)22-15-24(18-11-5-7-13-20(18)26(22)30)28-33(31,32)16-8-2-1-3-9-16/h1-15,28-30H