4-ethoxy-N-[2-[(4-hydroxyphenyl)amino]pyridin-3-yl]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[2-[(4-hydroxyphenyl)amino]pyridin-3-yl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[2-(4-hydroxyanilino)-3-pyridyl]benzenesulfonamide CAS Name: 4-ethoxy-N-[2-(4-hydroxyanilino)-3-pyridinyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[2-(4-hydroxyanilino)pyridin-3-yl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[2-(4-hydroxyanilino)-3-pyridyl]benzenesulfonamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=C(N=CC=C2)NC3=CC=C(C=C3)O

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=C(N=CC=C2)NC3=CC=C(C=C3)O

InChI

InChI=1S/C19H19N3O4S/c1-2-26-16-9-11-17(12-10-16)27(24,25)22-18-4-3-13-20-19(18)21-14-5-7-15(23)8-6-14/h3-13,22-23H,2H2,1H3,(H,20,21)