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

Systemtic Name: 4-chloranyl-N-[3-(2-methoxynaphthalen-1-yl)-4-oxidanyl-naphthalen-1-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[4-hydroxy-3-(2-methoxy-1-naphthyl)-1-naphthyl]benzenesulfonamide CAS Name: 4-chloro-N-[4-hydroxy-3-(2-methoxy-1-naphthalenyl)-1-naphthalenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[4-hydroxy-3-(2-methoxynaphthalen-1-yl)naphthalen-1-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[4-hydroxy-3-(2-methoxy-1-naphthyl)-1-naphthyl]benzenesulfonamide Formula: C27H20ClNO4S MolecularWeight: 489.97

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C3=C(C4=CC=CC=C4C(=C3)NS(=O)(=O)C5=CC=C(C=C5)Cl)O

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C3=C(C4=CC=CC=C4C(=C3)NS(=O)(=O)C5=CC=C(C=C5)Cl)O

InChI

InChI=1S/C27H20ClNO4S/c1-33-25-15-10-17-6-2-3-7-20(17)26(25)23-16-24(21-8-4-5-9-22(21)27(23)30)29-34(31,32)19-13-11-18(28)12-14-19/h2-16,29-30H,1H3