N-[4-(6-ethoxypyridazin-3-yl)phenyl]-4-methoxy-2,3,5-trimethyl-benzenesulfonamide

Systemtic Name: N-[4-(6-ethoxypyridazin-3-yl)phenyl]-4-methoxy-2,3,5-trimethyl-benzenesulfonamide Openeye Name: N-[4-(6-ethoxypyridazin-3-yl)phenyl]-4-methoxy-2,3,5-trimethyl-benzenesulfonamide CAS Name: N-[4-(6-ethoxy-3-pyridazinyl)phenyl]-4-methoxy-2,3,5-trimethylbenzenesulfonamide IUPAC Name: N-[4-(6-ethoxypyridazin-3-yl)phenyl]-4-methoxy-2,3,5-trimethylbenzenesulfonamide Traditional Name: N-[4-(6-ethoxypyridazin-3-yl)phenyl]-4-methoxy-2,3,5-trimethyl-benzenesulfonamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O4S/c1-6-29-21-12-11-19(23-24-21)17-7-9-18(10-8-17)25-30(26,27)20-13-14(2)22(28-5)16(4)15(20)3/h7-13,25H,6H2,1-5H3