4-methoxy-N-[4-oxidanyl-3-(phenylsulfonyl)naphthalen-1-yl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[4-oxidanyl-3-(phenylsulfonyl)naphthalen-1-yl]benzenesulfonamide Openeye Name: N-[3-(benzenesulfonyl)-4-hydroxy-1-naphthyl]-4-methoxy-benzenesulfonamide CAS Name: N-[3-(benzenesulfonyl)-4-hydroxy-1-naphthalenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[3-(benzenesulfonyl)-4-hydroxynaphthalen-1-yl]-4-methoxybenzenesulfonamide Traditional Name: N-(3-besyl-4-hydroxy-1-naphthyl)-4-methoxy-benzenesulfonamide Formula: C23H19NO6S2 MolecularWeight: 469.53006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C3=CC=CC=C32)O)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C3=CC=CC=C32)O)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19NO6S2/c1-30-16-11-13-18(14-12-16)32(28,29)24-21-15-22(23(25)20-10-6-5-9-19(20)21)31(26,27)17-7-3-2-4-8-17/h2-15,24-25H,1H3