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

Systemtic Name: 4-methoxy-N-[2-[(4-methoxyphenyl)amino]pyridin-3-yl]-N-methyl-benzenesulfonamide Openeye Name: 4-methoxy-N-[2-(4-methoxyanilino)-3-pyridyl]-N-methyl-benzenesulfonamide CAS Name: 4-methoxy-N-[2-(4-methoxyanilino)-3-pyridinyl]-N-methylbenzenesulfonamide IUPAC Name: 4-methoxy-N-[2-(4-methoxyanilino)pyridin-3-yl]-N-methylbenzenesulfonamide Traditional Name: 4-methoxy-N-methyl-N-[2-(p-anisidino)-3-pyridyl]benzenesulfonamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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