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

Systemtic Name: 4-phenyl-N-[3-(6-propoxypyridazin-3-yl)phenyl]benzenesulfonamide Openeye Name: 4-phenyl-N-[3-(6-propoxypyridazin-3-yl)phenyl]benzenesulfonamide CAS Name: 4-phenyl-N-[3-(6-propoxy-3-pyridazinyl)phenyl]benzenesulfonamide IUPAC Name: 4-phenyl-N-[3-(6-propoxypyridazin-3-yl)phenyl]benzenesulfonamide Traditional Name: 4-phenyl-N-[3-(6-propoxypyridazin-3-yl)phenyl]benzenesulfonamide Formula: C25H23N3O3S MolecularWeight: 445.53342

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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)C4=CC=CC=C4

Isomeric SMILES

CCCOC1=NN=C(C=C1)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3S/c1-2-17-31-25-16-15-24(26-27-25)21-9-6-10-22(18-21)28-32(29,30)23-13-11-20(12-14-23)19-7-4-3-5-8-19/h3-16,18,28H,2,17H2,1H3