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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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