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

Systemtic Name: 4-methoxy-N-[2-[[4-(methoxymethoxy)phenyl]amino]pyridin-3-yl]benzenesulfonamide Openeye Name: 4-methoxy-N-[2-[4-(methoxymethoxy)anilino]-3-pyridyl]benzenesulfonamide CAS Name: 4-methoxy-N-[2-[4-(methoxymethoxy)anilino]-3-pyridinyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[2-[4-(methoxymethoxy)anilino]pyridin-3-yl]benzenesulfonamide Traditional Name: 4-methoxy-N-[2-[4-(methoxymethoxy)anilino]-3-pyridyl]benzenesulfonamide Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC=C(C=C1)NC2=C(C=CC=N2)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COCOC1=CC=C(C=C1)NC2=C(C=CC=N2)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21N3O5S/c1-26-14-28-17-7-5-15(6-8-17)22-20-19(4-3-13-21-20)23-29(24,25)18-11-9-16(27-2)10-12-18/h3-13,23H,14H2,1-2H3,(H,21,22)