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

Systemtic Name: N-[3-(2-methoxynaphthalen-1-yl)-4-oxidanyl-phenyl]benzenesulfonamide Openeye Name: N-[4-hydroxy-3-(2-methoxy-1-naphthyl)phenyl]benzenesulfonamide CAS Name: N-[4-hydroxy-3-(2-methoxy-1-naphthalenyl)phenyl]benzenesulfonamide IUPAC Name: N-[4-hydroxy-3-(2-methoxynaphthalen-1-yl)phenyl]benzenesulfonamide Traditional Name: N-[4-hydroxy-3-(2-methoxy-1-naphthyl)phenyl]benzenesulfonamide Formula: C23H19NO4S MolecularWeight: 405.46626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19NO4S/c1-28-22-14-11-16-7-5-6-10-19(16)23(22)20-15-17(12-13-21(20)25)24-29(26,27)18-8-3-2-4-9-18/h2-15,24-25H,1H3