N-(3-phenylmethoxyphenyl)benzenesulfonamide

Systemtic Name: N-(3-phenylmethoxyphenyl)benzenesulfonamide Openeye Name: N-(3-benzyloxyphenyl)benzenesulfonamide CAS Name: N-(3-phenylmethoxyphenyl)benzenesulfonamide IUPAC Name: N-(3-phenylmethoxyphenyl)benzenesulfonamide Traditional Name: N-(3-benzoxyphenyl)benzenesulfonamide Formula: C19H17NO3S MolecularWeight: 339.40818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H17NO3S/c21-24(22,19-12-5-2-6-13-19)20-17-10-7-11-18(14-17)23-15-16-8-3-1-4-9-16/h1-14,20H,15H2