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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC=CC=C2C3=CC=C(C=C3)S(=O)(=O)N)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC=CC=C2C3=CC=C(C=C3)S(=O)(=O)N)OC

InChI

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