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

Systemtic Name: 4-methoxy-N-(2-phenylazanylpyridin-3-yl)benzenesulfonamide Openeye Name: N-(2-anilino-3-pyridyl)-4-methoxy-benzenesulfonamide CAS Name: N-(2-anilino-3-pyridinyl)-4-methoxybenzenesulfonamide IUPAC Name: N-(2-anilinopyridin-3-yl)-4-methoxybenzenesulfonamide Traditional Name: N-(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)NC2=C(N=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(N=CC=C2)NC3=CC=CC=C3

InChI

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