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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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