4-phenoxy-N-(2-phenylazanylpyridin-3-yl)benzenesulfonamide

Systemtic Name: 4-phenoxy-N-(2-phenylazanylpyridin-3-yl)benzenesulfonamide Openeye Name: N-(2-anilino-3-pyridyl)-4-phenoxy-benzenesulfonamide CAS Name: N-(2-anilino-3-pyridinyl)-4-phenoxybenzenesulfonamide IUPAC Name: N-(2-anilinopyridin-3-yl)-4-phenoxybenzenesulfonamide Traditional Name: N-(2-anilino-3-pyridyl)-4-phenoxy-benzenesulfonamide Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C=CC=N2)NS(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C=CC=N2)NS(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O3S/c27-30(28,21-15-13-20(14-16-21)29-19-10-5-2-6-11-19)26-22-12-7-17-24-23(22)25-18-8-3-1-4-9-18/h1-17,26H,(H,24,25)