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

Systemtic Name: 3,4-dimethyl-N-[3-(6-propoxypyridazin-3-yl)phenyl]benzenesulfonamide Openeye Name: 3,4-dimethyl-N-[3-(6-propoxypyridazin-3-yl)phenyl]benzenesulfonamide CAS Name: 3,4-dimethyl-N-[3-(6-propoxy-3-pyridazinyl)phenyl]benzenesulfonamide IUPAC Name: 3,4-dimethyl-N-[3-(6-propoxypyridazin-3-yl)phenyl]benzenesulfonamide Traditional Name: 3,4-dimethyl-N-[3-(6-propoxypyridazin-3-yl)phenyl]benzenesulfonamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3S/c1-4-12-27-21-11-10-20(22-23-21)17-6-5-7-18(14-17)24-28(25,26)19-9-8-15(2)16(3)13-19/h5-11,13-14,24H,4,12H2,1-3H3