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

Systemtic Name: 3-methyl-N-[4-(6-propoxypyridazin-3-yl)phenyl]benzenesulfonamide Openeye Name: 3-methyl-N-[4-(6-propoxypyridazin-3-yl)phenyl]benzenesulfonamide CAS Name: 3-methyl-N-[4-(6-propoxy-3-pyridazinyl)phenyl]benzenesulfonamide IUPAC Name: 3-methyl-N-[4-(6-propoxypyridazin-3-yl)phenyl]benzenesulfonamide Traditional Name: 3-methyl-N-[4-(6-propoxypyridazin-3-yl)phenyl]benzenesulfonamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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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=CC(=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3S/c1-3-13-26-20-12-11-19(21-22-20)16-7-9-17(10-8-16)23-27(24,25)18-6-4-5-15(2)14-18/h4-12,14,23H,3,13H2,1-2H3