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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=C(C3=CC=CC=C3C(=C2)NS(=O)(=O)C4=CC=CC=C4)O)O

Isomeric SMILES

CC1=C(C=CC(=C1)C2=C(C3=CC=CC=C3C(=C2)NS(=O)(=O)C4=CC=CC=C4)O)O

InChI

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