4-[2-methoxy-3-(4-methylphenyl)phenyl]benzenesulfonamide

Systemtic Name: 4-[2-methoxy-3-(4-methylphenyl)phenyl]benzenesulfonamide Openeye Name: 4-[2-methoxy-3-(p-tolyl)phenyl]benzenesulfonamide CAS Name: 4-[2-methoxy-3-(4-methylphenyl)phenyl]benzenesulfonamide IUPAC Name: 4-[2-methoxy-3-(4-methylphenyl)phenyl]benzenesulfonamide Traditional Name: 4-[2-methoxy-3-(p-tolyl)phenyl]benzenesulfonamide Formula: C20H19NO3S MolecularWeight: 353.43476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO3S/c1-14-6-8-15(9-7-14)18-4-3-5-19(20(18)24-2)16-10-12-17(13-11-16)25(21,22)23/h3-13H,1-2H3,(H2,21,22,23)