4-methyl-2-[oxidanyl(diphenyl)methyl]-N-phenyl-benzenesulfonamide

Systemtic Name: 4-methyl-2-[oxidanyl(diphenyl)methyl]-N-phenyl-benzenesulfonamide Openeye Name: 2-[hydroxy(diphenyl)methyl]-4-methyl-N-phenyl-benzenesulfonamide CAS Name: 2-[hydroxy(diphenyl)methyl]-4-methyl-N-phenylbenzenesulfonamide IUPAC Name: 2-[hydroxy(diphenyl)methyl]-4-methyl-N-phenylbenzenesulfonamide Traditional Name: 2-[hydroxy(diphenyl)methyl]-4-methyl-N-phenyl-benzenesulfonamide Formula: C26H23NO3S MolecularWeight: 429.53072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)NC2=CC=CC=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)NC2=CC=CC=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C26H23NO3S/c1-20-17-18-25(31(29,30)27-23-15-9-4-10-16-23)24(19-20)26(28,21-11-5-2-6-12-21)22-13-7-3-8-14-22/h2-19,27-28H,1H3