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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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