4-methoxy-2-(2-phenylazanylpyridin-3-yl)benzenesulfonamide

Systemtic Name: 4-methoxy-2-(2-phenylazanylpyridin-3-yl)benzenesulfonamide Openeye Name: 2-(2-anilino-3-pyridyl)-4-methoxy-benzenesulfonamide CAS Name: 2-(2-anilino-3-pyridinyl)-4-methoxybenzenesulfonamide IUPAC Name: 2-(2-anilinopyridin-3-yl)-4-methoxybenzenesulfonamide Traditional Name: 2-(2-anilino-3-pyridyl)-4-methoxy-benzenesulfonamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)S(=O)(=O)N)C2=C(N=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)S(=O)(=O)N)C2=C(N=CC=C2)NC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O3S/c1-24-14-9-10-17(25(19,22)23)16(12-14)15-8-5-11-20-18(15)21-13-6-3-2-4-7-13/h2-12H,1H3,(H,20,21)(H2,19,22,23)