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

Systemtic Name: 4-ethoxy-N-(2-phenylazanylpyridin-3-yl)benzenesulfonamide Openeye Name: N-(2-anilino-3-pyridyl)-4-ethoxy-benzenesulfonamide CAS Name: N-(2-anilino-3-pyridinyl)-4-ethoxybenzenesulfonamide IUPAC Name: N-(2-anilinopyridin-3-yl)-4-ethoxybenzenesulfonamide Traditional Name: N-(2-anilino-3-pyridyl)-4-ethoxy-benzenesulfonamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3S/c1-2-25-16-10-12-17(13-11-16)26(23,24)22-18-9-6-14-20-19(18)21-15-7-4-3-5-8-15/h3-14,22H,2H2,1H3,(H,20,21)