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

Systemtic Name: N-[3-chloranyl-5-(4-chloranyl-1-oxidanyl-naphthalen-2-yl)-4-oxidanyl-phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-chloro-5-(4-chloro-1-hydroxy-2-naphthyl)-4-hydroxy-phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-chloro-5-(4-chloro-1-hydroxy-2-naphthalenyl)-4-hydroxyphenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-chloro-5-(4-chloro-1-hydroxynaphthalen-2-yl)-4-hydroxyphenyl]-4-methylbenzenesulfonamide Traditional Name: N-[3-chloro-5-(4-chloro-1-hydroxy-2-naphthyl)-4-hydroxy-phenyl]-4-methyl-benzenesulfonamide Formula: C23H17Cl2NO4S MolecularWeight: 474.35638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C23H17Cl2NO4S/c1-13-6-8-15(9-7-13)31(29,30)26-14-10-18(23(28)21(25)11-14)19-12-20(24)16-4-2-3-5-17(16)22(19)27/h2-12,26-28H,1H3