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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

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