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N-[3-(6-ethoxypyridazin-3-yl)phenyl]-2,4-dimethoxy-benzenesulfonamide

N-[3-(6-ethoxypyridazin-3-yl)phenyl]-2,4-dimethoxy-benzenesulfonamide

Systemtic Name:N-[3-(6-ethoxypyridazin-3-yl)phenyl]-2,4-dimethoxy-benzenesulfonamide
Openeye Name:N-[3-(6-ethoxypyridazin-3-yl)phenyl]-2,4-dimethoxy-benzenesulfonamide
CAS Name:N-[3-(6-ethoxy-3-pyridazinyl)phenyl]-2,4-dimethoxybenzenesulfonamide
IUPAC Name:N-[3-(6-ethoxypyridazin-3-yl)phenyl]-2,4-dimethoxybenzenesulfonamide
Traditional Name:N-[3-(6-ethoxypyridazin-3-yl)phenyl]-2,4-dimethoxy-benzenesulfonamide
Formula: C20H21N3O5S
MolecularWeight: 415.46284
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H21N3O5S/c1-4-28-20-11-9-17(21-22-20)14-6-5-7-15(12-14)23-29(24,25)19-10-8-16(26-2)13-18(19)27-3/h5-13,23H,4H2,1-3H3


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