4-ethoxy-N-[4-(6-propoxypyridazin-3-yl)phenyl]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[4-(6-propoxypyridazin-3-yl)phenyl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[4-(6-propoxypyridazin-3-yl)phenyl]benzenesulfonamide CAS Name: 4-ethoxy-N-[4-(6-propoxy-3-pyridazinyl)phenyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[4-(6-propoxypyridazin-3-yl)phenyl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[4-(6-propoxypyridazin-3-yl)phenyl]benzenesulfonamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NN=C(C=C1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCCOC1=NN=C(C=C1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C21H23N3O4S/c1-3-15-28-21-14-13-20(22-23-21)16-5-7-17(8-6-16)24-29(25,26)19-11-9-18(10-12-19)27-4-2/h5-14,24H,3-4,15H2,1-2H3