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

Systemtic Name: 3-[(4-hydroxyphenyl)amino]-2-pyridin-3-yl-benzenesulfonamide Openeye Name: 3-(4-hydroxyanilino)-2-(3-pyridyl)benzenesulfonamide CAS Name: 3-(4-hydroxyanilino)-2-(3-pyridinyl)benzenesulfonamide IUPAC Name: 3-(4-hydroxyanilino)-2-pyridin-3-ylbenzenesulfonamide Traditional Name: 3-(4-hydroxyanilino)-2-(3-pyridyl)benzenesulfonamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O3S/c18-24(22,23)16-5-1-4-15(17(16)12-3-2-10-19-11-12)20-13-6-8-14(21)9-7-13/h1-11,20-21H,(H2,18,22,23)