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

Systemtic Name: N-[2-[(4-ethoxyphenyl)amino]pyridin-3-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[2-(4-ethoxyanilino)-3-pyridyl]-4-methoxy-benzenesulfonamide CAS Name: N-[2-(4-ethoxyanilino)-3-pyridinyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[2-(4-ethoxyanilino)pyridin-3-yl]-4-methoxybenzenesulfonamide Traditional Name: 4-methoxy-N-[2-(p-phenetidino)-3-pyridyl]benzenesulfonamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C=CC=N2)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C=CC=N2)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21N3O4S/c1-3-27-17-8-6-15(7-9-17)22-20-19(5-4-14-21-20)23-28(24,25)18-12-10-16(26-2)11-13-18/h4-14,23H,3H2,1-2H3,(H,21,22)