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

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

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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(=C(C=C3)OC)OC

Isomeric SMILES

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

InChI

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