N-[(3-fluorophenyl)methyl]-N-(4-methyl-3-oxidanyl-phenyl)-4-oxidanyl-benzenesulfonamide

Systemtic Name: N-[(3-fluorophenyl)methyl]-N-(4-methyl-3-oxidanyl-phenyl)-4-oxidanyl-benzenesulfonamide Openeye Name: N-[(3-fluorophenyl)methyl]-4-hydroxy-N-(3-hydroxy-4-methyl-phenyl)benzenesulfonamide CAS Name: N-[(3-fluorophenyl)methyl]-4-hydroxy-N-(3-hydroxy-4-methylphenyl)benzenesulfonamide IUPAC Name: N-[(3-fluorophenyl)methyl]-4-hydroxy-N-(3-hydroxy-4-methylphenyl)benzenesulfonamide Traditional Name: N-(3-fluorobenzyl)-4-hydroxy-N-(3-hydroxy-4-methyl-phenyl)benzenesulfonamide Formula: C20H18FNO4S MolecularWeight: 387.424623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC2=CC(=CC=C2)F)S(=O)(=O)C3=CC=C(C=C3)O)O

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC2=CC(=CC=C2)F)S(=O)(=O)C3=CC=C(C=C3)O)O

InChI

InChI=1S/C20H18FNO4S/c1-14-5-6-17(12-20(14)24)22(13-15-3-2-4-16(21)11-15)27(25,26)19-9-7-18(23)8-10-19/h2-12,23-24H,13H2,1H3