4-methyl-N-(4-oxidanyl-8-phenyl-5,8-dihydronaphthalen-1-yl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(4-oxidanyl-8-phenyl-5,8-dihydronaphthalen-1-yl)benzenesulfonamide Openeye Name: N-(4-hydroxy-8-phenyl-5,8-dihydronaphthalen-1-yl)-4-methyl-benzenesulfonamide CAS Name: N-(4-hydroxy-8-phenyl-5,8-dihydronaphthalen-1-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(4-hydroxy-8-phenyl-5,8-dihydronaphthalen-1-yl)-4-methylbenzenesulfonamide Traditional Name: N-(4-hydroxy-8-phenyl-5,8-dihydronaphthalen-1-yl)-4-methyl-benzenesulfonamide Formula: C23H21NO3S MolecularWeight: 391.48274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C3C(C=CCC3=C(C=C2)O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C3C(C=CCC3=C(C=C2)O)C4=CC=CC=C4

InChI

InChI=1S/C23H21NO3S/c1-16-10-12-18(13-11-16)28(26,27)24-21-14-15-22(25)20-9-5-8-19(23(20)21)17-6-3-2-4-7-17/h2-8,10-15,19,24-25H,9H2,1H3