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

Systemtic Name: 4-ethanoyl-N-[4-(6-propoxypyridazin-3-yl)phenyl]benzenesulfonamide Openeye Name: 4-acetyl-N-[4-(6-propoxypyridazin-3-yl)phenyl]benzenesulfonamide CAS Name: 4-acetyl-N-[4-(6-propoxy-3-pyridazinyl)phenyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[4-(6-propoxypyridazin-3-yl)phenyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[4-(6-propoxypyridazin-3-yl)phenyl]benzenesulfonamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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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=C(C=C3)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O4S/c1-3-14-28-21-13-12-20(22-23-21)17-4-8-18(9-5-17)24-29(26,27)19-10-6-16(7-11-19)15(2)25/h4-13,24H,3,14H2,1-2H3