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

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

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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)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4S/c1-4-27-20-12-10-18(21-22-20)15-5-7-16(8-6-15)23-28(24,25)17-9-11-19(26-3)14(2)13-17/h5-13,23H,4H2,1-3H3