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

Systemtic Name: 4-methoxy-N-[2-[(4-phenoxyphenyl)amino]pyridin-3-yl]benzenesulfonamide Openeye Name: 4-methoxy-N-[2-(4-phenoxyanilino)-3-pyridyl]benzenesulfonamide CAS Name: 4-methoxy-N-[2-(4-phenoxyanilino)-3-pyridinyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[2-(4-phenoxyanilino)pyridin-3-yl]benzenesulfonamide Traditional Name: 4-methoxy-N-[2-(4-phenoxyanilino)-3-pyridyl]benzenesulfonamide Formula: C24H21N3O4S MolecularWeight: 447.50624

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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)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(N=CC=C2)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O4S/c1-30-19-13-15-22(16-14-19)32(28,29)27-23-8-5-17-25-24(23)26-18-9-11-21(12-10-18)31-20-6-3-2-4-7-20/h2-17,27H,1H3,(H,25,26)