4-methoxy-N-(6-phenylazanylpyridin-3-yl)benzenesulfonamide

Systemtic Name: 4-methoxy-N-(6-phenylazanylpyridin-3-yl)benzenesulfonamide Openeye Name: N-(6-anilino-3-pyridyl)-4-methoxy-benzenesulfonamide CAS Name: N-(6-anilino-3-pyridinyl)-4-methoxybenzenesulfonamide IUPAC Name: N-(6-anilinopyridin-3-yl)-4-methoxybenzenesulfonamide Traditional Name: N-(6-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=CN=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

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

InChI

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