1-[2-[(4-methoxyphenyl)amino]phenyl]-2-sulfinyl-ethanone

Systemtic Name: 1-[2-[(4-methoxyphenyl)amino]phenyl]-2-sulfinyl-ethanone Openeye Name: 1-[2-(4-methoxyanilino)phenyl]-2-sulfinyl-ethanone CAS Name: 1-[2-(4-methoxyanilino)phenyl]-2-sulfinylethanone IUPAC Name: 1-[2-(4-methoxyanilino)phenyl]-2-sulfinylethanone Traditional Name: 1-[2-(p-anisidino)phenyl]-2-sulfinyl-ethanone Formula: C15H13NO3S MolecularWeight: 287.33362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=CC=C2C(=O)C=S=O

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=CC=C2C(=O)C=S=O

InChI

InChI=1S/C15H13NO3S/c1-19-12-8-6-11(7-9-12)16-14-5-3-2-4-13(14)15(17)10-20-18/h2-10,16H,1H3