4-ethanoyl-N-[4-(6-ethoxypyridazin-3-yl)phenyl]benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-[4-(6-ethoxypyridazin-3-yl)phenyl]benzenesulfonamide Openeye Name: 4-acetyl-N-[4-(6-ethoxypyridazin-3-yl)phenyl]benzenesulfonamide CAS Name: 4-acetyl-N-[4-(6-ethoxy-3-pyridazinyl)phenyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[4-(6-ethoxypyridazin-3-yl)phenyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[4-(6-ethoxypyridazin-3-yl)phenyl]benzenesulfonamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN=C(C=C1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCOC1=NN=C(C=C1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C20H19N3O4S/c1-3-27-20-13-12-19(21-22-20)16-4-8-17(9-5-16)23-28(25,26)18-10-6-15(7-11-18)14(2)24/h4-13,23H,3H2,1-2H3