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

Systemtic Name: 4-methoxy-N-[4-(6-propoxypyridazin-3-yl)phenyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[4-(6-propoxypyridazin-3-yl)phenyl]benzenesulfonamide CAS Name: 4-methoxy-N-[4-(6-propoxy-3-pyridazinyl)phenyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[4-(6-propoxypyridazin-3-yl)phenyl]benzenesulfonamide Traditional Name: 4-methoxy-N-[4-(6-propoxypyridazin-3-yl)phenyl]benzenesulfonamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4S/c1-3-14-27-20-13-12-19(21-22-20)15-4-6-16(7-5-15)23-28(24,25)18-10-8-17(26-2)9-11-18/h4-13,23H,3,14H2,1-2H3