N-[2-(4-methoxyphenyl)phenyl]benzenesulfonamide

Systemtic Name: N-[2-(4-methoxyphenyl)phenyl]benzenesulfonamide Openeye Name: N-[2-(4-methoxyphenyl)phenyl]benzenesulfonamide CAS Name: N-[2-(4-methoxyphenyl)phenyl]benzenesulfonamide IUPAC Name: N-[2-(4-methoxyphenyl)phenyl]benzenesulfonamide Traditional Name: N-[2-(4-methoxyphenyl)phenyl]benzenesulfonamide Formula: C19H17NO3S MolecularWeight: 339.40818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H17NO3S/c1-23-16-13-11-15(12-14-16)18-9-5-6-10-19(18)20-24(21,22)17-7-3-2-4-8-17/h2-14,20H,1H3