3-methoxy-N-(4-methoxyphenyl)-5-(phenylsulfonyl)aniline

Systemtic Name: 3-methoxy-N-(4-methoxyphenyl)-5-(phenylsulfonyl)aniline Openeye Name: 3-(benzenesulfonyl)-5-methoxy-N-(4-methoxyphenyl)aniline CAS Name: 3-(benzenesulfonyl)-5-methoxy-N-(4-methoxyphenyl)aniline IUPAC Name: 3-(benzenesulfonyl)-5-methoxy-N-(4-methoxyphenyl)aniline Traditional Name: (3-besyl-5-methoxy-phenyl)-(4-methoxyphenyl)amine Formula: C20H19NO4S MolecularWeight: 369.43416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC(=CC(=C2)S(=O)(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC(=CC(=C2)S(=O)(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C20H19NO4S/c1-24-17-10-8-15(9-11-17)21-16-12-18(25-2)14-20(13-16)26(22,23)19-6-4-3-5-7-19/h3-14,21H,1-2H3