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

Systemtic Name: N-[3-(4-chloranyl-1-oxidanyl-naphthalen-2-yl)-4-oxidanyl-phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-(4-chloro-1-hydroxy-2-naphthyl)-4-hydroxy-phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-(4-chloro-1-hydroxy-2-naphthalenyl)-4-hydroxyphenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-(4-chloro-1-hydroxynaphthalen-2-yl)-4-hydroxyphenyl]-4-methylbenzenesulfonamide Traditional Name: N-[3-(4-chloro-1-hydroxy-2-naphthyl)-4-hydroxy-phenyl]-4-methyl-benzenesulfonamide Formula: C23H18ClNO4S MolecularWeight: 439.91132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)O)C3=C(C4=CC=CC=C4C(=C3)Cl)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)O)C3=C(C4=CC=CC=C4C(=C3)Cl)O

InChI

InChI=1S/C23H18ClNO4S/c1-14-6-9-16(10-7-14)30(28,29)25-15-8-11-22(26)19(12-15)20-13-21(24)17-4-2-3-5-18(17)23(20)27/h2-13,25-27H,1H3