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

Systemtic Name: N-[3-chloranyl-5-(2-methoxynaphthalen-1-yl)-4-oxidanyl-phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-chloro-4-hydroxy-5-(2-methoxy-1-naphthyl)phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-chloro-4-hydroxy-5-(2-methoxy-1-naphthalenyl)phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-chloro-4-hydroxy-5-(2-methoxynaphthalen-1-yl)phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[3-chloro-4-hydroxy-5-(2-methoxy-1-naphthyl)phenyl]-4-methyl-benzenesulfonamide Formula: C24H20ClNO4S MolecularWeight: 453.9379

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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(C=CC4=CC=CC=C43)OC)O)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C(=C2)C3=C(C=CC4=CC=CC=C43)OC)O)Cl

InChI

InChI=1S/C24H20ClNO4S/c1-15-7-10-18(11-8-15)31(28,29)26-17-13-20(24(27)21(25)14-17)23-19-6-4-3-5-16(19)9-12-22(23)30-2/h3-14,26-27H,1-2H3