3-[(3,4-dimethoxyphenyl)amino]-4-methoxy-2-pyridin-3-yl-benzenesulfonamide

Systemtic Name: 3-[(3,4-dimethoxyphenyl)amino]-4-methoxy-2-pyridin-3-yl-benzenesulfonamide Openeye Name: 3-(3,4-dimethoxyanilino)-4-methoxy-2-(3-pyridyl)benzenesulfonamide CAS Name: 3-(3,4-dimethoxyanilino)-4-methoxy-2-(3-pyridinyl)benzenesulfonamide IUPAC Name: 3-(3,4-dimethoxyanilino)-4-methoxy-2-pyridin-3-ylbenzenesulfonamide Traditional Name: 3-(3,4-dimethoxyanilino)-4-methoxy-2-(3-pyridyl)benzenesulfonamide Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=C(C=CC(=C2C3=CN=CC=C3)S(=O)(=O)N)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=C(C=CC(=C2C3=CN=CC=C3)S(=O)(=O)N)OC)OC

InChI

InChI=1S/C20H21N3O5S/c1-26-15-7-6-14(11-17(15)28-3)23-20-16(27-2)8-9-18(29(21,24)25)19(20)13-5-4-10-22-12-13/h4-12,23H,1-3H3,(H2,21,24,25)