4-methoxy-N-(6-methoxy-2-phenylazanyl-pyridin-3-yl)benzenesulfonamide

Systemtic Name: 4-methoxy-N-(6-methoxy-2-phenylazanyl-pyridin-3-yl)benzenesulfonamide Openeye Name: N-(2-anilino-6-methoxy-3-pyridyl)-4-methoxy-benzenesulfonamide CAS Name: N-(2-anilino-6-methoxy-3-pyridinyl)-4-methoxybenzenesulfonamide IUPAC Name: N-(2-anilino-6-methoxypyridin-3-yl)-4-methoxybenzenesulfonamide Traditional Name: N-(2-anilino-6-methoxy-3-pyridyl)-4-methoxy-benzenesulfonamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O4S/c1-25-15-8-10-16(11-9-15)27(23,24)22-17-12-13-18(26-2)21-19(17)20-14-6-4-3-5-7-14/h3-13,22H,1-2H3,(H,20,21)