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

Systemtic Name: 2-methoxy-4,5-dimethyl-N-[4-(6-propoxypyridazin-3-yl)phenyl]benzenesulfonamide Openeye Name: 2-methoxy-4,5-dimethyl-N-[4-(6-propoxypyridazin-3-yl)phenyl]benzenesulfonamide CAS Name: 2-methoxy-4,5-dimethyl-N-[4-(6-propoxy-3-pyridazinyl)phenyl]benzenesulfonamide IUPAC Name: 2-methoxy-4,5-dimethyl-N-[4-(6-propoxypyridazin-3-yl)phenyl]benzenesulfonamide Traditional Name: 2-methoxy-4,5-dimethyl-N-[4-(6-propoxypyridazin-3-yl)phenyl]benzenesulfonamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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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=C(C(=C3)C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O4S/c1-5-12-29-22-11-10-19(23-24-22)17-6-8-18(9-7-17)25-30(26,27)21-14-16(3)15(2)13-20(21)28-4/h6-11,13-14,25H,5,12H2,1-4H3