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

Systemtic Name: 3-[(4-ethoxyphenyl)amino]-4-methoxy-2-pyridin-3-yl-benzenesulfonamide Openeye Name: 3-(4-ethoxyanilino)-4-methoxy-2-(3-pyridyl)benzenesulfonamide CAS Name: 3-(4-ethoxyanilino)-4-methoxy-2-(3-pyridinyl)benzenesulfonamide IUPAC Name: 3-(4-ethoxyanilino)-4-methoxy-2-pyridin-3-ylbenzenesulfonamide Traditional Name: 4-methoxy-3-(p-phenetidino)-2-(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(=C2C3=CN=CC=C3)S(=O)(=O)N)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C=CC(=C2C3=CN=CC=C3)S(=O)(=O)N)OC

InChI

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