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

Systemtic Name: N-[2-[oxidanyl(phenyl)methyl]phenyl]benzenesulfonamide Openeye Name: N-[2-[hydroxy(phenyl)methyl]phenyl]benzenesulfonamide CAS Name: N-[2-[hydroxy(phenyl)methyl]phenyl]benzenesulfonamide IUPAC Name: N-[2-[hydroxy(phenyl)methyl]phenyl]benzenesulfonamide Traditional Name: N-[2-[hydroxy(phenyl)methyl]phenyl]benzenesulfonamide Formula: C19H17NO3S MolecularWeight: 339.40818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C19H17NO3S/c21-19(15-9-3-1-4-10-15)17-13-7-8-14-18(17)20-24(22,23)16-11-5-2-6-12-16/h1-14,19-21H