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

Systemtic Name: N-[3-chloranyl-5-(2-methoxynaphthalen-1-yl)-4-oxidanyl-phenyl]benzenesulfonamide Openeye Name: N-[3-chloro-4-hydroxy-5-(2-methoxy-1-naphthyl)phenyl]benzenesulfonamide CAS Name: N-[3-chloro-4-hydroxy-5-(2-methoxy-1-naphthalenyl)phenyl]benzenesulfonamide IUPAC Name: N-[3-chloro-4-hydroxy-5-(2-methoxynaphthalen-1-yl)phenyl]benzenesulfonamide Traditional Name: N-[3-chloro-4-hydroxy-5-(2-methoxy-1-naphthyl)phenyl]benzenesulfonamide Formula: C23H18ClNO4S MolecularWeight: 439.91132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C3=CC(=CC(=C3O)Cl)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C3=CC(=CC(=C3O)Cl)NS(=O)(=O)C4=CC=CC=C4

InChI

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