2-methoxy-5-methyl-N-[4-(6-propoxypyridazin-3-yl)phenyl]benzenesulfonamide

Systemtic Name: 2-methoxy-5-methyl-N-[4-(6-propoxypyridazin-3-yl)phenyl]benzenesulfonamide Openeye Name: 2-methoxy-5-methyl-N-[4-(6-propoxypyridazin-3-yl)phenyl]benzenesulfonamide CAS Name: 2-methoxy-5-methyl-N-[4-(6-propoxy-3-pyridazinyl)phenyl]benzenesulfonamide IUPAC Name: 2-methoxy-5-methyl-N-[4-(6-propoxypyridazin-3-yl)phenyl]benzenesulfonamide Traditional Name: 2-methoxy-5-methyl-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=C(C=CC(=C3)C)OC

Isomeric SMILES

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

InChI

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