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In the title compound, C 19 H 16 N 2 O 3 S·C 2 H 6 O, the 4-hy­droxy­benzyl­idene group is oriented at dihedral angles of 73.17 (7) and 77.06 (7)° with respect to the aniline groups. The sulfonyl group make dihedral angles of 44.89 (13) and 59.16 (12)° with the adjacent aniline groups. In the crystal, a two-dimensional polymeric network parallel to (010) is formed by N—H⋯O, O—H⋯N and O—H⋯O hydrogen bonds. There also exist π–π inter­actions with a distance of 3.5976 (18) Å between the centroids of hy­droxy­phenyl rings.

4-[(E)-({4-[(4-Aminophenyl)sulfonyl]phenyl}imino)methyl]phenol ethanol monosolvate